CHEMBRIDGE-ZINC02153575 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.8420 2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.5720 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.0320 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.3860 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.3000 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.8640 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.4940 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.0220 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.8290 4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.9100 5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -5.4640 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -6.2320 7.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -5.6380 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.3050 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.8230 6.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.3270 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.7390 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -8.3580 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.5800 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.8620 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -6.1870 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.6380 8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END