NCID-ZINC05766379 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8310 -1.9010 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.0710 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.1570 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.9950 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.3350 -5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9170 -4.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.0480 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.4990 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6470 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.0600 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.3260 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.1790 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.7700 -4.9170 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 3.8490 -0.7210 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.3850 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.4720 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.4390 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -5.1760 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.6480 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.3860 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.6580 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END