COMGENEX-ZINC06689593 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.1450 1.5860 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.0680 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.5590 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.4970 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.0130 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.6670 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.2580 3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.1370 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.9220 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.0250 4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.0840 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.6590 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.9270 6.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.1820 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.4420 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.6380 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.7940 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.7550 9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.5600 9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.4010 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.8980 9.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.9470 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.0850 4.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1040 0.7860 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.6180 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.2270 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.3400 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.7920 5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.8170 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.9880 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.0320 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1640 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.3270 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.6400 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.1560 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.5860 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.1800 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.2500 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.0850 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.4160 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.5340 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.2990 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.3430 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.6700 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.7290 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.6590 9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.5290 10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.5770 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.5660 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.6410 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.6050 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.3780 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.6570 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.5690 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.2350 5.8470 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END