CHEMBRIDGE-ZINC00310092 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0100 1.4900 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.7270 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5010 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.6370 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.1030 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.2550 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.9560 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.4850 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.3290 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.1910 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.6000 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8660 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.9810 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.2340 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -8.3340 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -9.1860 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -8.9360 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -7.8380 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -10.0050 -4.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -10.2610 -6.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8600 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9960 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.6870 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.2140 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8010 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.3580 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.5300 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.5610 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.6160 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0240 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.9620 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.5800 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.5690 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.5300 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -7.6460 -3.0690 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 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 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END