CHEMDIV-ZINC00129993 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 6.5680 0.0490 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.8150 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.7170 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.5630 4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 2.1820 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 1.7400 3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 2.0260 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.0720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.3940 -2.0790 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 6.1480 -0.9560 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -0.0150 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.0710 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.9210 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -0.0310 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -0.4870 -2.3220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M END