CHEMDIV-ZINC00502308 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.8940 -1.5130 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.4210 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.8320 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.1650 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8290 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.1080 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.0940 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.3630 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.5080 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3520 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.6280 6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.6760 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.7390 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.4510 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.5080 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.7940 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.0770 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.0740 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.8010 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.9210 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.9580 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.5230 6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.6790 5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.1240 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 3.7660 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.8510 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.2160 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.5390 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.0830 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.3950 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.0710 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.3040 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.6060 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -7.1040 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.3060 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.2070 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.5590 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.5120 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.8590 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.6480 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.0560 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 3.4590 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 3.4180 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 4.8500 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 3.4300 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.4720 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END