CHEMBRIDGE-ZINC04820363 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.5990 2.1400 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.4640 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.5910 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.3880 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.0700 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.9430 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.4020 -0.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.4810 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.3750 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.2870 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.0370 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.6540 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.9320 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 2.9160 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.6440 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.3570 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.3690 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.7140 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 4.8570 -4.7690 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1860 1.9280 1.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.8190 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 3.3920 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.6980 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.2510 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 2.1790 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 3.9080 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.1240 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.6150 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 3.3910 -5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END