COMGENEX-ZINC00745081 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4230 -2.0930 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9300 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.4160 -1.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.6030 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6510 -4.7940 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.8840 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.5260 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.7370 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.7400 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.6880 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.0600 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.9300 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.4260 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.0520 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.1800 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.9100 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -6.5620 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -7.8680 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -7.5730 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.9210 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -5.6140 0.5110 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 -4.3110 -1.0860 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.6710 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.0670 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.1590 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.6730 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.2220 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -7.1060 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.4400 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.8850 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.5860 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -5.8850 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -6.7720 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -8.3330 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -8.5450 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -6.8960 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -8.5040 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -6.7110 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -7.5980 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.1500 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -4.9380 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END