COMGENEX-ZINC04570106 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.1130 1.1580 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1430 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 -0.5190 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.8720 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.4400 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.1080 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 2.2090 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 2.6400 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.9690 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6470 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.5340 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.0730 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.5070 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6250 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.1280 3.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.7600 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.5580 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8420 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.5510 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3400 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.7270 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.0210 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.5780 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.9750 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3710 -7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.2100 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.8360 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.6410 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.6610 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.8940 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.4200 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 0.7720 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 2.7310 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 3.5000 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.3040 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8000 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.6710 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.1890 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.7220 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.4380 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.8060 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.3100 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0580 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.4720 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.7320 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4010 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.7710 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.2520 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.0710 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.0260 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.4340 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.4100 -4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 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 23 52 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 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END