COMGENEX-ZINC06766514 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.5450 1.6630 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.2690 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.3160 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.6600 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.8700 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.4110 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.0430 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.9270 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.7950 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -2.2670 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.4360 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.9340 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.5210 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.6100 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.1120 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.5210 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.3480 5.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.8310 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.5510 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.9460 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.0390 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -4.1540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -3.4340 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -5.0580 -4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -5.1890 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -6.6690 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -7.4510 -5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -7.3860 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -5.9470 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.4240 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.2330 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 2.8320 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.5870 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.0810 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.3040 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.1580 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.0840 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.1300 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.9620 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.9090 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.9950 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -3.2030 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.9900 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.7820 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -4.8370 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -4.6020 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -6.8080 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -6.9840 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -8.0410 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -7.7040 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -5.8620 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -5.6730 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END