CHEMDIV-ZINC02023193 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8880 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0440 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4100 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.5800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 4.2010 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.5700 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.1100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.6600 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.8880 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.5950 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -2.1410 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.9200 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.8970 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 5.2770 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 4.0000 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.6220 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 4.1010 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 2.0680 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.6050 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.0600 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.6210 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.4880 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.0730 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 3 0 0 0 0 M END