NCID-ZINC06003107 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -3.9310 -0.8030 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.4140 -2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7370 -0.3010 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.8400 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.9940 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.0820 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9480 -2.4700 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.7820 -0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2670 -4.6120 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.8710 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.0520 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.4000 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.6160 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.8340 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.3800 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.2380 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.1160 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.2230 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.0330 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.5830 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -0.3600 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.4320 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 0.2060 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.1100 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.0210 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.4060 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.5980 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.0070 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.2500 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.2430 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.5190 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.6970 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.2620 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.1880 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.2440 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.2830 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.9530 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.4020 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.4580 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.7420 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -3.8010 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -4.4930 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.0530 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END