CHEMDIV-ZINC01018895 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3050 1.4380 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.0130 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5090 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.8160 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.6140 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.1040 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.7900 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.2690 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.9340 -3.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 -1.9610 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.1810 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.0750 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.3750 -5.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1140 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.4980 -6.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.9060 -4.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.2030 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.6440 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.4870 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.8170 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 5.3220 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 4.5050 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 3.1620 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 5.0610 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 4.2740 -5.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3020 2.0320 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.4690 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.9140 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.1070 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.2080 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6350 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.7680 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.6570 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1640 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.7860 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.1160 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 5.4660 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 6.3640 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 2.5180 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 6.2770 -4.9900 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 25 -1 M END