COMGENEX-ZINC04927581 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2280 1.0510 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1770 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.6100 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1860 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.4200 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.8490 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 2.2470 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.6330 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 3.9590 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 2.7470 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.7450 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 2.4260 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 3.2590 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 2.9000 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 1.7050 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 0.8510 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 1.2060 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 1.3690 -0.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 5.2670 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 5.5720 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 6.1920 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 7.5410 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 8.3780 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 10.3410 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 11.7550 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 11.9690 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 10.6430 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.2510 0.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.3870 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.7950 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.5590 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.7960 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 4.3140 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 4.1760 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 3.5400 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.0840 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 0.5260 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 5.9210 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 8.0070 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 7.4630 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 7.8240 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 8.6920 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 10.2870 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 9.8560 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 11.8260 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 12.4800 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 12.8020 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 12.1860 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 10.6220 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 10.3810 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 9.6150 -0.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2700 9.3100 -0.4480 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 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 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END