NCID-ZINC05064113 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3.5820 -1.7290 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.7010 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0230 -1.5270 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.7720 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.1330 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.4580 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.3360 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.9900 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.8080 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.6180 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3280 1.4010 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.7880 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.5030 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.0060 0.7790 N 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 2.2260 -0.5380 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.1950 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.5700 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.3900 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.5580 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.2420 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.7930 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.2320 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.0710 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.6880 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.0740 1.7420 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 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 M END