NCID-ZINC05341004 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 -6.4730 0.9090 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -0.6140 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.2410 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -1.0130 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5590 -0.7360 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.5250 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.3000 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.5960 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 1.0400 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9910 0.6320 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.5340 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 2.5610 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9000 2.9510 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 3.0340 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 3.6360 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 3.0410 1.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0510 1.9640 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 3.2000 1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5860 2.5680 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.9860 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 4.0550 4.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3930 5.0010 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 3.6590 3.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 2.9230 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 4.9120 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 5.4190 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 5.1610 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 4.3590 5.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0670 3.0920 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 3.1750 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 4.4940 7.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 4.4650 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 5.6660 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 4.6750 8.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 5.1940 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 4.6690 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 1.1890 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 1.3520 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 1.2730 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -0.9690 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -0.9560 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.8860 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.3260 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -2.8020 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -3.0410 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.8100 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -0.5280 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 1.0170 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.5460 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.0140 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.7730 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 2.1880 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 3.7960 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.2820 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 4.7180 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 2.8690 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 1.4730 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 3.3470 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.0940 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 4.6580 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 5.6760 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 6.0280 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.9600 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 2.2290 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.3530 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.0570 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 6.0080 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 6.4910 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 5.4980 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 4.6270 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 5.4300 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 6.1180 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 4.7170 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 5.1460 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 5.1850 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 34 69 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 36 73 1 0 0 0 0 36 74 1 0 0 0 0 36 75 1 0 0 0 0 M END