CHEMBRIDGE-ZINC00456713 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.7100 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.0910 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0620 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.6800 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.2100 1.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9820 -2.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1850 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.8550 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.2450 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.2660 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.9400 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -10.3530 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -11.1620 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -12.4830 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -12.4300 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -11.1500 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8460 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8860 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8630 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.1800 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.6410 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.5880 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.6710 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.8070 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.3990 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -10.8420 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -13.3750 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -13.2830 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 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 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END