CHEMDIV-ZINC00378451 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3860 1.8020 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 0.0620 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.8410 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 1.8300 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 2.5460 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.2710 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.2770 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.5610 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 2.9740 -5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.0600 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.4140 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -0.0020 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.9430 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 2.0450 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 3.3190 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.0610 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.2160 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 2.5830 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -0.0460 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.5100 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END