COMGENEX-ZINC06773544 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.7950 0.2550 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.1160 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.8460 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.2940 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.3220 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.4980 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.5330 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.5270 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -3.7440 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.3880 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.0380 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.1540 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.8560 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.6340 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -7.7300 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.1550 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.8040 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.3640 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.2540 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.5910 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -7.0530 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -8.3680 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -9.2240 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -6.3660 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -7.5580 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -8.8130 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.5990 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -7.4100 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.7570 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.7390 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.3130 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3870 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.8320 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.8720 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.7250 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.4940 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.9060 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.3390 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.1070 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.3200 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.9000 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -7.2790 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -9.1910 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -10.2450 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -8.8870 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.5630 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.4710 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -7.7120 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -7.3580 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -9.0100 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -9.6630 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -9.4950 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.3970 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.2540 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.6140 -4.4600 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 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 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END