COMGENEX-ZINC06766543 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.7980 2.4430 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.9240 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.3590 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 0.8810 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.1330 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.5460 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.3960 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.5880 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.0180 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.7230 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.8950 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.3220 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.4230 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.6240 7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.7950 8.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.3580 8.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.6990 9.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.3570 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 0.3600 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.6290 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.0630 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.6930 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.0370 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -0.2460 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.7260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.2360 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 2.6790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.8450 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.8850 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.6880 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.4810 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.6650 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.5210 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.2780 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.7780 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 2.2310 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.1520 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.1680 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.4550 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.8730 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.3010 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.2980 10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 0.6240 9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.2660 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.0970 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.3740 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -2.3210 8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.9510 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.0470 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.2030 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.2800 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.2360 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.0580 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.8380 2.0010 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END