CHEMDIV-ZINC00287004 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.4740 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 3.6830 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 4.0940 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 4.2990 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 4.0940 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 3.6840 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 3.5720 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 3.9120 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 4.2080 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 3.9410 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 2.5940 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 2.3300 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 1.0940 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 0.1220 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 0.3870 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 1.6240 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 3.4850 3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 4.2550 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 4.6180 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 3.2760 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 4.7020 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 4.1760 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 3.0890 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 0.8870 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -0.8440 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -0.3720 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 1.8320 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 4.2720 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END