CHEMDIV-ZINC06802834 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -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 0 0 0 0 0 0 0 0 0 0 -9.9520 -2.1120 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -2.5150 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 -2.9490 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9610 -2.9600 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 -2.5420 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -2.1310 -5.0430 N 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 -9.2380 -1.2630 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -0.8400 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -2.4930 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1170 -3.2700 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7390 -3.2920 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -2.5480 -6.9220 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END