NCID-ZINC01746761 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.9450 2.9480 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.6950 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.9630 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.2200 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7950 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.2010 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.1360 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.2240 -2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.8190 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.1710 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.7680 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.0300 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.6690 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.0710 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -2.6620 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -3.7780 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.3800 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -3.8880 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -2.7740 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -2.1710 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -4.5400 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -5.5330 -10.9680 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0160 2.7490 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.7620 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.3000 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.8940 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.7600 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.0630 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.2640 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.3710 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.0120 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.6550 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.0450 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.0960 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.9930 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.0420 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.8400 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.8160 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -4.2020 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -5.2450 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -2.3680 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -1.3020 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -4.0440 -10.6280 O 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 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 M CHG 1 22 -1 M END