COMGENEX-ZINC00252104 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0290 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -0.5900 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.1040 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.4490 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.8970 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.7640 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.4210 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.3860 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.5240 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.1260 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.0550 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.5350 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.2460 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.4270 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.9080 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.2560 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.8760 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.6330 2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3550 -4.0810 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.5290 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.0160 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.9080 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.1030 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.5790 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8320 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.6440 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.0380 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.2760 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.9390 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9070 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.5130 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.7810 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.7100 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.6120 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.3760 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.1200 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.4090 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.6170 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9840 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.0820 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.7490 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.2520 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.8360 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.7080 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.9420 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.0330 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.2740 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.8340 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.6000 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -5.4170 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.4710 3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.0760 4.1170 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 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