CHEMBRIDGE-ZINC00433235 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.7590 -0.8750 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4280 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.9460 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.2280 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.0350 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.7300 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.5040 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.3090 2.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 2.3220 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 2.3790 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.0710 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.2000 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.3540 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.0930 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.0620 -2.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.7740 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.7330 -5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.5460 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9380 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.7060 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.3440 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.9830 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.3070 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.1910 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.4200 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.6190 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 0.6740 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 2.8980 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.8110 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.2210 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.3310 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M END