CHEMDIV-ZINC05054060 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.7650 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.2670 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.2510 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.7390 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.5460 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -3.7110 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -2.5630 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -1.4680 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -2.7540 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -1.6380 -2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8890 -0.9940 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -0.8320 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 0.3340 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -0.2110 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 -1.0170 -3.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1600 -1.4050 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -2.1820 -3.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1590 -2.8260 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -2.9890 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -0.1140 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -3.7520 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -4.5760 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -5.0250 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -4.6580 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -3.8400 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -3.3800 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.6000 2.6010 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.4430 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.3580 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.6950 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -4.0860 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.5090 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -3.6290 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -0.4440 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.4750 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 0.9780 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 0.9080 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 0.6190 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -0.8550 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 -2.3450 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7380 -3.3770 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -3.8190 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 0.7170 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 -0.6880 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2630 0.2740 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.8640 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -5.6640 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -5.0110 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -3.5580 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -2.7380 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.6160 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.3690 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.6950 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END