COMGENEX-ZINC04561648 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2620 -1.7670 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.1170 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.2270 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.1020 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0670 -4.0910 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.7250 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.1200 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.2570 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.1930 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.2460 -2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2780 -0.2550 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.6550 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.4250 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -2.4170 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.2340 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.3460 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -2.0220 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -1.9840 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -1.2870 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -0.6370 -0.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -2.7220 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -4.1150 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -4.3580 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -5.6350 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -6.6710 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -6.4260 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -5.1490 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -7.9190 1.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.7770 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.9760 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.5850 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.2980 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.0460 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.1890 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.2380 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.7140 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.4550 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.7360 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.3710 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.7700 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.3000 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.9180 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.4480 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -2.3060 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.3310 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -2.1920 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -2.7790 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -3.5510 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -5.8250 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -7.2330 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -4.9580 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END