CHEMBRIDGE-ZINC00038877 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 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 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.8190 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.1640 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.6910 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -10.0580 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -10.9010 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -10.3760 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -9.0100 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -12.6180 -3.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.0340 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -10.4700 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -11.0350 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.6010 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END