CHEMDIV-ZINC04928671 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.3410 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.2180 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.4370 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.1560 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8090 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.2460 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.2160 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.1240 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.9720 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.7980 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.9930 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -1.7200 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 0.2120 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 0.7740 -1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0340 0.7940 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 2.0900 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 3.0190 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 4.2430 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 4.5470 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 3.6510 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 2.4240 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 5.7230 1.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 0.8490 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 0.4100 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 1.0570 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 2.1650 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 2.6000 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 1.9540 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 2.8690 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 2.4430 -4.8650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8480 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.1500 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.3140 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.5260 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.6800 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.7930 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 4.9570 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 3.9110 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 1.7350 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -0.4320 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 0.6900 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 3.4560 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.3510 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 3.8340 -5.6820 O 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 2 0 0 0 0 M CHG 1 32 -1 M END