CHEMDIV-ZINC06887419 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.6900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.4120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.7900 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.5720 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.9790 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6570 -3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.2520 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0170 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.6700 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.4130 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 0.4060 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.6900 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.7760 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.7650 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -0.6990 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -1.6980 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -1.3200 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -0.0490 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.3260 -3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0150 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.1370 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.1960 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.2570 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.6480 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5900 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8190 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.2650 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 1.2530 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.6290 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6110 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -2.6300 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -1.8970 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 0.5260 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M END