CHEMDIV-ZINC06877705 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3220 0.0090 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 -1.2680 -0.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.1780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.7940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.0820 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.9490 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.2670 1.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -4.1540 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -4.4430 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -4.5770 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -5.1330 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -5.2730 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -4.6500 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -5.9460 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -6.4600 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -6.2880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -5.6460 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.9360 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.2710 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.9970 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.3670 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.8960 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -6.0670 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -6.9900 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2210 -6.6890 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END