NCID-ZINC05808111 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -3.1800 0.1430 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.7600 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.6220 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.5980 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.4730 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.3760 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.4080 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.5280 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.3710 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.6500 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.8430 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.4510 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.6910 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.3210 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.7120 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.4660 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.3730 5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.2030 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.5760 7.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.0120 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.2820 7.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -5.6920 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.7680 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.7740 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.4230 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.8940 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4490 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.0570 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.5510 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.8520 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.4660 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.5140 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.9920 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.2860 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.0430 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.1940 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.8110 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.3510 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.4430 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -6.2030 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -5.9120 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -6.0350 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END