COMGENEX-ZINC06836581 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.0050 1.4680 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.0960 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.5800 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1370 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.5110 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.1750 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.2080 1.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.0500 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.5740 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.8100 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.2360 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0020 -1.5900 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.3020 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.7710 -0.9870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.2840 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4240 -4.6220 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.8260 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.3550 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.8970 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.3860 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.8560 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.3140 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.4020 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.3070 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.7630 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.0480 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.2600 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.4130 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.9900 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.4550 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.3800 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 3.2490 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.0140 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -3.4850 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.4870 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.6940 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.7200 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.9870 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.5580 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.7250 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.7720 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.4920 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.5180 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.2250 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.6530 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.8390 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.0410 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -0.2030 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.3110 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.2230 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 1.7080 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END