NCID-ZINC01632475 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.1410 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.7700 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.9640 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.6160 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.3200 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6060 0.7640 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.8200 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.3250 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.8170 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.4930 -4.8970 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 4.7570 0.7320 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.5460 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.9160 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.2050 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 0.2720 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -1.4150 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.9090 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.4380 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.7650 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.7070 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.5030 -6.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.8410 -6.9940 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END