COMGENEX-ZINC06776562 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4190 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.9720 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.5570 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1720 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.0000 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.3570 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -3.4780 3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -4.2600 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.0080 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.8100 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -5.8660 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -6.1320 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -5.3300 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -5.5700 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -6.4830 4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -4.7500 3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.7370 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -3.0250 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -4.9580 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 -4.3320 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5410 -4.5380 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7400 -5.3690 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -5.9960 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -5.7880 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -6.3960 1.1440 F 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 -0.9500 -2.4820 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1870 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.9790 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.5060 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.0620 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.4140 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.9000 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.9560 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.5780 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.1870 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.6120 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.4850 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -6.9560 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -3.6830 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3830 -4.0510 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7390 -5.5280 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 -6.6440 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END