CHEMDIV-ZINC04039346 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -5.0230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -7.0840 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -8.4470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -9.2030 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -8.6030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -7.2040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -6.5660 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -5.2470 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.4880 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -4.5830 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -5.3470 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -4.7230 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -3.3420 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -2.5780 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -3.1910 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.5080 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.9470 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -10.2810 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -9.2020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -6.4250 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -5.3140 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -2.8580 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -1.5000 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -2.5940 0.0590 H 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 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END