CHEMDIV-ZINC01465256 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.5150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6450 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.1460 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 -2.4230 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.7020 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.9860 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.7930 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.9690 -1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.9890 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6420 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.6870 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.4100 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.9070 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.6800 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.9560 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.4560 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1090 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.3640 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.5450 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.3790 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.9150 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 2.7420 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 3.0050 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.4390 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.6490 4.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.9380 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8600 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8350 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.1800 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.5870 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.4720 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.0680 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.7790 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.8870 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.2770 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 1.6890 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 3.1730 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 3.6470 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.6410 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END