CHEMDIV-ZINC02916156 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 0.5790 -2.0150 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.7360 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.5990 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -3.5430 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.8500 2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -1.9860 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.0630 2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.6840 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.0260 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.6270 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.6720 3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -4.1660 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -4.2580 3.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -5.4360 4.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -3.3060 4.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.0470 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.6520 0.5690 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 -0.6120 -4.0720 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.9670 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.0870 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.3120 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.4170 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.2960 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -7.6140 2.5230 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 1.8010 -0.2590 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0650 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.8850 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.0760 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.0110 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.0040 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -7.1860 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.3780 1.7370 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