CHEMBRIDGE-ZINC02060946 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.7900 -3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1680 -3.8800 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -5.2540 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.2440 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.7940 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.6830 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.5930 -7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -5.6270 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -5.9830 -7.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -5.5830 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.8690 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -5.7660 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -6.7550 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -7.8480 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -7.9520 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.9580 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -9.0190 -1.5920 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.5240 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -6.5450 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -5.3720 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -4.8000 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -4.9130 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -6.6740 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -8.6210 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.0350 -3.2080 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 M END