CHEMBRIDGE-ZINC02193777 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -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 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.1580 -2.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3290 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.9370 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9990 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.4590 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -8.7670 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.5040 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.3890 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1390 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5990 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.6290 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6570 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.9340 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -8.8200 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.6550 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.8870 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -7.5660 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.3490 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.0970 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.5260 -3.7340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END