COMGENEX-ZINC04798308 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0960 1.9640 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.5050 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.0840 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.3870 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -0.2830 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.8450 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.0170 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.2380 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.8010 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.1770 -3.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6280 1.0820 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.9610 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -0.4910 -4.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 0.1930 -3.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1200 -0.5300 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 0.4370 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 0.8700 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.1780 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 0.9680 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 1.2550 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 1.3460 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 1.1540 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 0.8700 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 0.7810 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 1.4810 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 1.4540 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 2.6350 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 3.8450 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 3.8730 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 2.6890 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 5.0550 -3.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.5990 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.2640 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.0670 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.4010 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.1880 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.9550 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.7190 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.9490 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.1450 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.4800 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.4670 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.9280 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.9380 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 1.4040 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 1.5680 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 1.2260 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 0.7210 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 0.5640 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 0.5090 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 2.6130 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 4.7680 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 2.7100 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 M END