NCID-ZINC04995107 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.0860 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0350 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.6310 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.9910 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.7530 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -6.1390 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.8030 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -6.0990 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -4.6830 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -3.9780 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -4.6620 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -6.0550 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -6.7720 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0400 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.4060 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.2610 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.7060 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -7.8830 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.8980 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -4.1170 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -6.5740 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -7.8510 -0.1120 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END