COMGENEX-ZINC06776523 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.1220 -0.4970 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.9970 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.5230 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.2430 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.8500 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.9780 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.4200 4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.5730 4.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -0.6520 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.7090 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.4480 5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.0030 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.4240 5.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.8720 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.8670 7.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.2740 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.5250 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.0800 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.8470 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.0560 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.5010 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.3580 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.4360 6.8950 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.7900 8.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.6420 6.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.9390 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.4700 8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.6600 9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.7160 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.1910 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.0230 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.3220 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.1220 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5170 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.0030 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.5920 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.3480 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.3010 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.6530 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.4960 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.6340 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.6860 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.7070 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.6990 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.2830 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.1220 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.0920 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.3630 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.0410 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.2840 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.3250 10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.0920 9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.2840 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.5630 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.6290 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.9400 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 30 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END