CHEMDIV-ZINC00200590 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8550 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4190 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.7690 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.8930 4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.6920 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.7490 4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.4180 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.0530 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.9650 6.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.2500 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.8820 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -8.0500 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -9.0840 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.9630 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.8030 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.7670 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -9.9840 0.5720 O 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 -1.0200 -0.3810 0.0100 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.2010 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.6660 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0040 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.9680 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -8.1440 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -9.9880 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -7.7120 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.8660 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -10.6250 1.0390 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 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END