NCID-ZINC05810626 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2010 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8650 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6090 0.5770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.4780 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.6750 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.1200 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 2.8190 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 3.9170 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 4.2670 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 5.0090 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 5.4230 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 5.0860 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 4.3290 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 3.9920 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 6.1610 5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.6340 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.3720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.5500 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.0560 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.9500 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 5.2760 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 5.4100 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 4.6350 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 5.6340 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 2.9540 -1.2570 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END