CHEMDIV-ZINC05055409 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.1600 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.1330 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -2.9530 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -4.1660 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -3.6870 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.9210 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.6990 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.8140 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.0210 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 2.2980 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.2510 -1.7360 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 8.0040 -2.3630 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -3.2900 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -4.7310 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.8020 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -3.0300 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -4.5470 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.6000 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.5690 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.2090 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.0050 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.3130 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.6590 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 3.1860 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.1550 -0.8870 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 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END