CHEMDIV-ZINC04928985 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.0880 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.3810 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.2730 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.0200 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.0330 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.3080 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.5210 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.6280 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.1920 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -4.7070 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.5580 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.2780 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.6920 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.3940 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.6860 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -5.2620 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.7730 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -1.6490 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -3.4530 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -2.7810 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.0180 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.7360 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.6930 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -5.2340 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.2620 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -2.5350 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -3.4370 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -1.8650 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END