CHEMBRIDGE-ZINC00453125 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.0960 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.4180 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -0.9310 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.8190 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.3400 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.8380 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.0830 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.5690 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.8130 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.5710 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.0810 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.8120 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.0300 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.9720 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.1730 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 0.6260 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 1.9270 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 2.7130 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 2.2060 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 0.9100 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 0.1160 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.5130 0.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.7840 1.9820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.4070 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.3580 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.6020 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.7940 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.6220 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.6760 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.1940 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.9800 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.8720 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 2.3250 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 3.7260 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 2.8230 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 0.5170 -0.1470 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END