CHEMBRIDGE-ZINC02892207 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8370 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3280 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.9360 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.9970 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.4590 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.9560 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.2570 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -9.7130 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -9.8680 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -9.5660 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -9.1160 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -10.4400 -8.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6560 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.5100 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.8780 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.7680 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -9.1360 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -9.9480 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -9.6870 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -8.8840 -3.7930 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END