COMGENEX-ZINC06835179 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.5740 0.8100 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5320 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.9570 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.0390 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.3050 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.7400 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.1790 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.5950 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.0300 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.6850 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3000 3.5900 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 4.9020 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 6.0020 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 5.4900 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 5.8300 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.2820 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 5.9080 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 5.5580 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 6.1070 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.4170 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.9510 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.8020 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.5640 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.4740 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.0980 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 1.2250 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 2.3460 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.6470 -1.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.1410 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2520 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.3760 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.0200 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 4.8040 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 5.0260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 5.3800 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 6.9120 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.1990 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 5.5280 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 5.5200 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 6.9910 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 4.4750 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 6.0020 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 7.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 5.8530 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.7630 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.1890 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.3490 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.7670 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.5710 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.9380 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.1510 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 2.7280 1.3680 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 28 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 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END