CHEMDIV-ZINC00529411 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -0.7900 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0910 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2880 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0970 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1350 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.9600 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.2520 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.2890 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.1160 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2570 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3990 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4880 0.8780 O 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 0.0280 -0.4660 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0060 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6660 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.0820 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.7710 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.3880 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.2360 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.9280 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5510 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9670 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0950 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3150 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1470 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END