NCID-ZINC04743051 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.7690 -1.3290 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.5330 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.2560 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1320 -2.9310 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.2590 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1500 -1.8010 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.3660 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2140 -0.9700 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.2370 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.7230 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1420 0.2650 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.6870 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 2.6350 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 1.4420 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.4540 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.0640 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.0620 2.4760 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 6.9460 1.1260 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.2110 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 3.2790 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.8770 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.9580 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.5430 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.3980 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.6140 3.2690 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END