CHEMDIV-ZINC06721505 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.0570 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.2840 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.5190 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.0110 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.9960 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -4.4810 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -5.0390 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -5.3520 -3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.7640 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -4.9940 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.4270 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -3.9630 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -4.0580 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -4.6130 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -5.0840 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.0120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -4.1770 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.5320 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.2150 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -3.5300 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -3.6990 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -4.6820 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -5.5130 -5.5690 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 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 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END