COMGENEX-ZINC06708923 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0760 1.5370 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0070 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4850 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.7680 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.1910 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.1670 -3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.7310 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.5240 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6720 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.0220 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.2290 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.0850 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7340 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.2240 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.6030 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.4080 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.6350 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.5760 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.5280 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.6600 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.0480 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 3.0290 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 4.3020 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 4.5430 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 3.5120 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.3110 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9130 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8940 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3510 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.2910 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.9140 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.5040 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.1570 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.5620 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.8130 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.3000 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.9440 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.4120 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.7270 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.0110 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.3670 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.2790 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.4870 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.0720 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 2.8070 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 5.0890 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 5.5230 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 3.6910 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END