CHEMDIV-ZINC02714764 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.9080 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.3660 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.7280 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.7280 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -5.9340 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.7490 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.5700 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.0960 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.8050 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -7.1790 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -7.3860 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -8.6130 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -9.6380 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -9.4340 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -8.2060 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -10.8380 -1.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.2750 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.7950 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -0.4420 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.4380 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.0330 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.3850 -0.4660 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -4.5930 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.7920 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -6.5870 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -8.7740 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -10.2340 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -8.0450 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.4810 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -0.0690 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 1.4960 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 0.6580 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.7510 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END