CHEMBRIDGE-ZINC02470947 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.6050 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.9640 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.1050 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5040 -4.7430 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.5050 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.1620 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.5530 -1.1080 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.4010 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.8280 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.4530 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.2500 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -5.4180 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -5.4490 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.1880 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 M END