NCID-ZINC01567947 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5840 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.7690 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.0530 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.7240 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.6980 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.6030 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.5790 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.4300 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.3060 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.3360 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.4950 -5.3510 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.8390 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.8780 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.2250 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.4090 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.0130 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.8950 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.4120 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.9700 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.0220 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.5220 -4.2780 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END