COMGENEX-ZINC00745219 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.8700 -0.9120 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4090 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9520 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.0790 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6020 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0450 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.2940 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -2.0630 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -1.3060 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -1.3350 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -2.0780 3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -2.5470 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -3.3710 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -4.3490 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -5.1600 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -4.9980 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -4.0250 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -3.2070 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -0.6310 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 0.8660 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -1.1990 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -0.8450 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5400 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9370 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.8880 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0530 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.0370 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.7810 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.4320 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9020 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.7430 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.1280 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.2790 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4600 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -2.8520 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -0.7760 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -4.4770 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 -5.9210 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0630 -5.6330 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -3.9020 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -2.4440 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 1.0190 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 1.3760 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 1.2710 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -2.2660 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -0.6900 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 -1.0460 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -0.4400 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -0.3350 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -1.9110 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 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 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END