CHEMDIV-ZINC02063457 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 -1.9250 1.1820 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.3410 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.8220 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.5520 -1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 0.6390 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.8980 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.3470 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.6950 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.0420 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.9940 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.3230 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.7120 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.7550 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.4280 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.1410 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.5310 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -8.8620 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -9.8080 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -9.4270 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -8.0980 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 1.0910 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 2.1490 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 2.6570 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 2.6910 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 2.0610 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 2.5720 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 3.7100 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 4.3440 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 3.8400 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 4.4740 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 5.8110 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 6.4780 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 6.4660 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 7.8530 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 8.4600 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 7.6950 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 6.3150 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 5.7010 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 8.2970 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 7.4520 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.7440 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.1270 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.5600 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.9630 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 3.2320 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.9240 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 3.3630 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.3350 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.6930 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.0630 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.0540 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.6870 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.7930 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -9.1660 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -10.8490 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -10.1700 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -7.8000 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.6860 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 1.1740 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 2.0840 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 4.1030 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 5.2300 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 3.9530 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 8.4470 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 9.5310 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 5.7250 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 4.6300 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 6.9210 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 6.7310 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 8.0580 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 36 37 2 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 67 1 0 0 0 0 39 40 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 M END