NCID-ZINC01767910 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 3.5360 -1.7830 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3160 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2080 0.6620 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.2650 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.3220 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.3070 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.4600 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.3580 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.5000 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.9900 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.9550 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.6020 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.2980 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.6620 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.3270 -4.1280 C 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 6.4140 -1.2660 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.3940 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.0410 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.4060 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.9730 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.3460 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.0280 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.6780 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.0780 -3.3600 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 12 31 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 32 1 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