CHEMDIV-ZINC03651440 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -4.1920 -1.5830 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.6050 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.4230 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.3930 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.5620 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.7710 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.7940 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.8890 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.3580 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.6700 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.1720 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.3670 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.0520 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.5480 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.2010 -0.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.2200 -1.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -5.8430 -4.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.4560 -5.8490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.4340 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.6880 -4.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.2940 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.2030 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.7240 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -2.0270 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -3.3050 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.3510 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.1700 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.5890 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.2000 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.5800 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.7910 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.9870 -6.3510 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 20 -1 M END