COMGENEX-ZINC06676317 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0170 1.5000 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.4360 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5290 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.2530 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.2760 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.1350 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -1.7860 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.5700 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.7110 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.0640 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.2740 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.1820 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -5.7420 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -5.8010 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -4.4690 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.9410 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.7520 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.2640 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.1790 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.4910 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 1.8650 -4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 1.9690 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 1.6660 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 1.7710 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 2.1600 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 2.4540 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 2.3730 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8660 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7880 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9320 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4610 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.0000 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.5220 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.0770 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.6020 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.0180 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.7940 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.8980 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -0.8980 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -2.2950 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.5470 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -6.7480 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -5.1140 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -6.4240 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -6.2140 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.8740 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.4220 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 1.5460 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 2.2410 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 2.7590 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 2.6050 -4.8480 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END