NCID-ZINC05810213 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 -3.6240 -4.3020 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.8160 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.5630 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.8170 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.0060 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7450 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7510 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.2170 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.1050 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6120 1.3180 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -0.1400 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.2500 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.5970 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -0.8350 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -0.7290 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -0.3920 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -0.3530 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9400 -1.3750 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 0.4340 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2780 1.5040 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 0.0620 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1030 0.7030 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.3340 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.1680 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -1.4960 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -0.2720 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 0.2610 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 1.2100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -0.4920 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -1.6810 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 0.1270 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 1.4920 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8600 2.0640 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9120 1.2880 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7340 -0.0650 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 -0.6510 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8640 -0.8880 1.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.9500 -0.3730 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7090 -2.0800 2.1830 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5350 -1.1520 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -0.7120 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -0.7690 4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.3100 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.6470 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.3190 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.2330 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.9890 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.2950 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.4050 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.1230 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7960 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.0630 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -0.9110 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -0.5170 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 0.3550 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 2.0990 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0060 3.1200 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8760 1.7400 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -1.7080 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 0.3090 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -1.3850 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 62 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 44 63 1 0 0 0 0 44 64 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 -1 M END