CHEMDIV-ZINC00095985 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 1.5080 0.9260 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.5700 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.3970 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.7680 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.3160 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.4860 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.1140 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.0780 -2.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -3.9620 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.4580 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.1980 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.7010 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.7140 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.2900 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.8360 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -4.8370 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.2590 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.0930 -3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.3820 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.5090 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.5420 -4.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -1.8870 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.9510 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.4290 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.6660 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.3130 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.3780 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.1680 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.9690 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.4130 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4670 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.2900 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.3190 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -5.2770 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -5.2660 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.4760 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.0330 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.0800 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0840 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.8570 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.6750 -6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.5730 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END