CHEMBRIDGE-ZINC02913674 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.1190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.6140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.3250 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.6950 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -7.3260 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -6.6830 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.3130 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.7220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.8290 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.8190 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.8140 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -7.2560 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.2330 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.7920 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 M END