CHEMDIV-ZINC06045631 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1750 0.0430 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.0820 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.0370 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.1430 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.2710 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.2160 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.1910 0.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.5590 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.8820 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.2650 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.7450 -2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1180 1.4070 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.5610 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 2.5070 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.7710 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 0.9480 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.0220 -3.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2970 -0.7300 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -0.7460 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -1.9080 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.5880 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -3.7570 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -4.2680 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -3.6100 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -2.4320 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -1.7330 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -0.6770 -1.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2380 0.0040 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.9940 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9150 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 2.1890 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.0890 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.0310 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.8900 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.1600 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.0280 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 3.2760 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.1110 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 2.4930 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.3980 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 1.6210 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -0.3810 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -2.2160 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -4.2640 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -5.1750 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -4.0110 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -2.2380 -1.0260 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END