CHEMDIV-ZINC00219205 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.9740 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.6990 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.0980 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.7120 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.6550 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.1050 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.1230 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.9370 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.3820 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -6.2820 0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -7.0740 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -8.5390 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -9.2610 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -10.6050 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -11.2290 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -10.5060 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -9.1630 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -12.5430 0.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.6030 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.2110 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.2450 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.0780 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.3220 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -4.3960 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -6.7260 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -6.8750 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.8010 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -8.7730 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -11.1680 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -10.9910 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -8.5990 1.3420 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END