CHEMDIV-ZINC00477908 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5150 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3900 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5240 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7760 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5300 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.8530 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.8020 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.2040 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.6450 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -1.7080 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.3060 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.2480 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.4980 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.4230 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.5650 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.0520 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.4610 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.1760 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.9490 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.0530 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.2340 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.3950 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.3580 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END