IBS-ZINC04980833 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.3590 -1.6540 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.7980 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.6800 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.8110 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.0560 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.1760 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.0500 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0940 -2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3670 0.6440 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.4890 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 2.0250 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.7140 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.8680 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.3230 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.5910 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.0610 -5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.8290 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.8860 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.0740 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.9720 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.6830 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 2.4940 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.5910 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 3.8120 -3.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.1960 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.6570 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.8450 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.6780 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.8110 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.4820 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.5660 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.2660 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.5870 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7340 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.6880 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.1360 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.6270 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.5190 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 2.1200 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 3.0480 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.4400 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.9310 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.9220 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.7580 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.6190 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5170 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.9460 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.1100 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.5690 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END