IBS-ZINC02357812 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.3220 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.7990 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.4560 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.7510 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.0940 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -1.2060 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -1.9240 1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -2.5260 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -2.4490 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -0.5800 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -0.8360 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -0.1960 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 1.5040 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 0.8640 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 1.9110 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 3.4050 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 4.0910 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 5.4620 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 6.1470 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 5.4620 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 4.0920 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -0.4580 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.6450 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.2190 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.6380 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.9810 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.8070 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -3.1010 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -0.4060 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -1.9110 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -0.3600 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -0.6460 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 1.0730 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 2.5790 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 1.0280 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 1.3130 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 1.6170 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 1.6160 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 3.5550 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 5.9970 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 7.2180 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 5.9980 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 3.5570 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.5500 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.0680 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.9290 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.0020 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.0120 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.1520 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 1.2470 5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 28 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 61 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END