COMGENEX-ZINC04930293 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.5550 0.6050 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.8040 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.3080 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.6680 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.1770 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.3330 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.9770 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4620 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.8910 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.4140 5.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2630 -4.2160 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.9620 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -5.1540 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -4.9760 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -6.0690 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -7.3390 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -7.5160 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -6.4240 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.3180 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.1620 5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.6220 7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.6500 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.4540 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.8270 8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.9820 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.1340 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.8740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.8810 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.3270 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.2350 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.3200 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.5970 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.2820 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.9160 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.1890 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -4.2650 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.9840 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.9310 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -8.1920 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -8.5080 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -6.5630 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.0220 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.0340 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -1.9790 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.5690 10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -3.7970 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -4.6230 9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.3530 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -4.6530 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.8760 4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.3810 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END