CHEMDIV-ZINC02916154 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 0.7440 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1610 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.4660 3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.6050 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 0.1480 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.9370 3.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8370 -2.6070 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.5450 2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.2360 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.9780 2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.7660 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -3.5330 3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -4.7630 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.9910 2.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -5.9660 3.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.2590 4.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.2720 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.7960 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.6890 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.2830 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.0570 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.2360 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.6400 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.8640 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.1610 7.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4980 -1.2570 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 0.8690 -1.5940 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.0300 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.9590 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.6920 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.9250 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.5210 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.0600 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.3960 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1210 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END