COMGENEX-ZINC04573625 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.7050 1.4290 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.0160 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.6270 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.0900 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.5630 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.9300 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.6510 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.9970 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.9950 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.6730 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.6390 -4.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 -3.3520 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.6660 -5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.5950 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.9890 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.4950 -5.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.8960 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.9360 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.0050 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.7780 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.6080 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.6700 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.9020 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.0650 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.6860 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.5620 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.9030 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.6480 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.8160 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.1580 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.0040 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.5560 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.5260 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.7380 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.2720 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.8620 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.2970 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.9040 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.6690 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.7320 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 2.2120 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 2.3230 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 0.9560 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -0.8480 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 0.4710 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -1.2150 -3.4080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END