CHEMBRIDGE-ZINC00534907 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.7060 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.0860 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0640 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.6830 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8560 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.1770 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.8680 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.1720 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.7940 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1740 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.0020 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.6760 -5.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.8280 -4.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.7670 -5.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.3400 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.1050 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -10.4590 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -10.8100 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -9.3710 -3.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.8430 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.8840 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8680 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.1730 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6330 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.5930 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.1330 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.7010 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.6870 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -11.1850 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -11.8240 -3.0820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END