NCID-ZINC01639441 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.9050 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.3660 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.4810 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.1890 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.2910 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.7360 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.0720 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.9970 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.6660 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8180 -4.1180 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.6030 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -6.9300 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4500 -7.0280 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.8250 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.5890 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -8.1180 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -9.3370 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -10.5910 1.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -11.6850 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -10.3160 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -10.7680 2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.5030 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.0830 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.7100 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -5.2490 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -7.6620 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -5.2680 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -8.0750 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -8.0800 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -11.6530 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -9.9860 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 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 8 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END