CHEMBRIDGE-ZINC00851689 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 0.7430 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0240 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5090 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1190 0.3490 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.3190 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.5330 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -3.1470 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0460 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.3040 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.7860 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.3330 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4980 -1.2580 C 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 1.7660 -0.1370 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4280 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.0650 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4050 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.4220 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.0900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.9190 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.3620 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.4100 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.8840 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1210 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1380 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END