COMGENEX-ZINC06688223 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1770 1.6130 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1140 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.8160 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0540 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.9120 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.5410 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9990 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3570 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.8090 1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.6700 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.1060 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.9280 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -8.2420 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.6860 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.8760 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.6220 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.4310 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6450 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -3.9700 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.9600 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -5.1360 3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -4.2920 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.5890 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.6790 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -6.7270 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -7.3950 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.0290 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.9920 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.3190 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.9500 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.0770 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8970 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.5870 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.2440 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6840 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.8770 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.1070 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.2150 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.5590 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.3840 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.5530 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -8.9100 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -9.7080 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.9900 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -4.2060 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -7.0130 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -8.2050 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.5550 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.7110 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.5120 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END