CHEMBRIDGE-ZINC00476027 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.1920 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.2260 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -0.9390 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5370 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.7240 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.6080 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.8200 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.5320 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.7400 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -1.2400 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -0.5320 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -0.3150 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 0.4640 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 0.8650 -2.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 1.5930 -1.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.3440 -2.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.3220 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.5930 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.8100 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.0850 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.1440 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.9270 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.6580 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.0020 -2.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.4160 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.2640 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9040 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.5110 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.9230 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.2940 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -1.4040 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -0.1430 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.7640 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.2540 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.3580 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.4940 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 M END