NCID-ZINC00375130 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.4180 0.6270 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.8380 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.3910 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.7350 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.5250 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.9720 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.6270 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.2380 -0.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.8680 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.6200 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.3790 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.9410 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.1570 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -5.9990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -5.6610 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -6.4530 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -7.5800 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -7.9220 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -7.1420 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.5490 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -3.7840 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.0220 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.7610 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.0010 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.1780 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.7740 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.1670 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.5900 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.1940 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.7640 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -4.7810 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -6.1920 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -8.1970 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -8.8020 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -7.4120 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -5.1140 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.7200 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.8450 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.5830 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.4580 -1.4390 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END