NCID-ZINC01737353 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.6110 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.3520 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.1860 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.4990 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.9800 -2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.1460 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.8330 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.6450 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.7270 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.5320 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.3640 -4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -6.8350 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.9960 -6.2130 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.6040 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.0910 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.1070 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.8490 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -7.1680 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.1520 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.3230 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.2330 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -6.2170 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -8.5980 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -8.6150 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -7.6020 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 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 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END