COMGENEX-ZINC06766765 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.6840 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1760 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.3480 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5260 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.1020 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.5890 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.4910 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.1520 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.2490 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.3100 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.3180 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.2660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.2020 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.1890 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.1490 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -1.4260 2.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.6380 3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -1.7900 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.2990 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 1.0480 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 2.4010 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 3.0070 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 2.2560 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 0.9040 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 4.3300 1.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.2530 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6990 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.6180 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.0570 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8850 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.1840 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.0250 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1470 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.4220 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.1530 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.6060 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.2540 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.0450 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.7860 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.3530 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -4.1460 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -4.0540 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.3580 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.5750 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9860 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.7280 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 0.3180 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.0250 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.0840 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.4220 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.6310 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.2920 -4.2780 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END