COMGENEX-ZINC06669270 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5050 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.2760 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.5440 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.2870 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 0.6020 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1690 1.5410 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1130 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 0.8810 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 2.0580 -4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 1.8200 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 0.5260 -5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -0.0260 -4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 2.8390 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 2.4450 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 3.3950 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 4.7370 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 5.1340 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 4.1900 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 6.8200 -6.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.2640 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.3730 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.1570 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 0.4070 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.2360 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 0.2120 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.5570 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.0050 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 1.3980 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 3.0910 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 5.4770 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 4.5000 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 M END