NCID-ZINC04918909 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.1300 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.0820 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 0.8360 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.6430 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.6920 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.9360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 1.0260 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.1960 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.0040 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.1240 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.4340 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.6230 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.5090 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.9400 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.5480 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 0.7950 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 2.2340 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 2.3230 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.1410 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 1.9000 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.7580 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.3070 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.8610 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 0.1240 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.5310 -0.3490 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 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END