CHEMBRIDGE-ZINC02998160 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.7760 1.1380 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9130 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 3.4400 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.7370 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 2.8400 0.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.7200 1.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.2500 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.9250 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.0930 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.7030 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.1580 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -0.7620 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.9090 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.4540 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.8580 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -3.7040 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -4.1210 -1.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.7130 -1.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.4370 0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.1710 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -0.7240 -5.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -0.4560 -4.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 1.2150 -4.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.4250 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.0680 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.3690 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 3.8930 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.9650 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6360 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 0.7380 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -2.3800 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.2860 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END