NCID-ZINC04972464 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6950 -1.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.4810 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.3270 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.7920 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.6180 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.7000 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.9310 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.6740 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.8730 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.2890 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -5.4980 -3.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1880 -4.9860 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -6.8940 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0910 -7.1570 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -7.8450 -3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7320 -8.3420 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -6.9110 -4.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5270 -6.6160 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -5.7580 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -7.6020 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -6.7700 -6.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -8.8080 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -6.9290 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.4450 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.1700 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 -1.2950 -1.4720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.1280 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -2.6880 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -7.7750 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -8.5550 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -7.1460 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -9.4300 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -7.7830 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 3 0 0 0 0 M END