CHEMBRIDGE-ZINC02883624 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3830 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0990 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.8430 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 2.9900 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7420 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.3760 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.5130 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7580 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7660 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.7830 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 0.7910 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.7840 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 0.8060 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 0.9110 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 0.3040 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 0.4090 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 1.1170 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 1.7230 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 1.6170 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 2.4140 6.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9090 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5460 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7690 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1790 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.1290 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.6510 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 1.6530 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.1270 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.1040 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 1.6760 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 0.7440 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -0.2480 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -0.0630 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 1.1980 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 2.0860 3.7860 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END