NCID-ZINC04804304 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.8100 0.6240 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.7940 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2600 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.6260 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.0970 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.2080 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.8460 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3700 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.7250 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.5690 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.7780 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.5740 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.6060 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.9270 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.5340 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.7460 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -7.3560 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.7490 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.5360 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.9420 -7.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -8.5470 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.6730 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.0740 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.2740 -10.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.6390 -11.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.8090 -11.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.6100 -10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.2430 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.1700 -12.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -7.3880 -12.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.0360 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.0590 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.8610 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.3210 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.1610 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1540 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.6940 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.0200 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.6920 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.9700 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.0530 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.3310 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.8100 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7780 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.9960 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.0180 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.0600 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.2180 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -7.2220 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -4.4160 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -9.3170 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.5670 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.1060 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.3630 -10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.0130 -12.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.5220 -10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.8690 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -8.2170 -12.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -7.3170 -11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -7.5570 -12.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.8760 -5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.8430 -7.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 61 1 0 0 0 0 13 62 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END