COMGENEX-ZINC00252615 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.6230 0.5650 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.8460 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.3020 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 -1.2210 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.4170 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.7570 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 -2.8460 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.1870 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.5160 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.2050 3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.7700 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.7110 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.1650 5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.5990 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.6540 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1830 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.8500 7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6180 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.9130 9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.3550 10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.2380 11.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9420 10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.5010 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.5610 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.8900 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.2490 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.8420 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.5300 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.7940 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.6050 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.4300 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.6500 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.0470 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.1680 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.9100 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.3220 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.7200 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1940 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.4520 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.5170 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.0140 9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.7090 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.5650 11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.2540 10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.3390 11.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.5520 12.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.1470 10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.8410 9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.2900 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6020 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.5500 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.6150 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.5720 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END