NCID-ZINC04748465 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4090 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.9360 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.4810 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 3.1020 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0270 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 5.0100 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 5.5500 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 7.0790 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 7.6190 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 9.6490 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 9.5590 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4160 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0720 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.9970 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.0180 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.2210 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.3460 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.4020 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.4180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 5.3320 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 5.3920 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 5.2280 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 5.1680 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 7.4010 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 7.4610 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 7.2970 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 7.2360 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 9.2880 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 9.3400 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 10.7370 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 9.1840 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 9.1940 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 10.6480 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 9.0870 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 40 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 40 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 40 1 0 0 0 0 M END