CHEMBRIDGE-ZINC00092394 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.9480 0.6640 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.4000 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.0790 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0580 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.3570 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.6790 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7020 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0180 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.6330 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.7480 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.0500 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.5840 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.0570 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.3270 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.9610 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.3320 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.5530 -6.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.0030 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.7260 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.6290 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.7080 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.4230 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.8470 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.1190 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.8980 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.5750 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.4320 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.8240 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.8290 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.8570 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.1420 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.2460 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.5280 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END