CHEMDIV-ZINC06751650 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.7540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.8910 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -4.9980 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -4.8080 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -3.5250 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.4220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.5900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.7080 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.2470 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.2680 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.5090 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 1.7130 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 2.1950 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 3.5510 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 4.4340 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 3.9650 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 2.6120 -0.5460 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.5610 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -5.9980 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -5.6620 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -3.3920 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -1.4290 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 0.0440 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.1770 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 1.5070 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 3.9240 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 5.4950 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 4.6610 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 2.2470 0.4700 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END