NCID-ZINC04775950 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.4230 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.7890 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.5710 -0.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.7580 1.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.0040 2.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.3740 1.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.4280 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.2490 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 1.5310 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.1530 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.5110 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.2420 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.3950 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.7150 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.9050 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.7250 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.1190 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 2.0330 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.1440 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.0040 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.2530 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.3880 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END