IBS-ZINC04652797 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.5130 1.9440 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.4520 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.3690 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.9050 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1950 -2.0870 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.4120 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -2.1390 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.6160 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0690 -4.2030 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.2550 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 -4.7450 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.7180 2.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 -2.3070 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.4190 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.7890 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.1130 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.7670 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -8.1430 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -8.8850 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -8.2610 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.8830 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -10.5790 0.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.8730 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.5800 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.1050 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -0.9260 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.2230 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.6960 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.3390 -2.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.2720 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.5120 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.1910 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.1620 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.2630 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.0860 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.0700 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.2980 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.9940 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.3180 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.6430 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.8720 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6150 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.3220 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.2100 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -8.6270 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.8410 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.4450 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.7000 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.8760 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.0850 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.9120 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.9160 0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5990 -4.2240 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.2160 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END