CHEMDIV-ZINC00152069 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5950 1.3180 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.0980 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.5200 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.4560 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.1750 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.7080 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.6440 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.2320 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.7840 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.1780 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.5370 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -5.1160 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -5.0930 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -5.6250 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -6.1800 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -6.2040 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.6770 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.6500 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.9230 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.9440 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -7.6920 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -7.4180 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.3940 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.1890 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.3410 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.3300 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.2580 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.1600 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.1180 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.1120 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.4450 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.4440 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.0080 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.2370 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.0010 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.9360 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.3400 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.8510 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -4.6590 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -5.6060 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -6.5950 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -6.6380 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -5.6990 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -5.3390 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -7.1580 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.4900 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.0020 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.1780 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.8120 -1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END