NCID-ZINC05600849 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.1340 0.9700 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.2150 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.7370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.2990 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.3150 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.6130 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1780 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.5170 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.4900 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.0630 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.9480 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.2480 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.0590 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -1.3510 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.5430 -0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.1640 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.2700 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.5270 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.0970 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.4100 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.1550 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.5890 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.5730 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.3460 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.9240 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.6650 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.1670 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.6060 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.4460 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.2840 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.4220 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.0300 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2290 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.1870 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.3320 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.9150 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.6620 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.4310 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.0010 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.2390 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.3640 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.7500 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.7510 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.1720 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.2810 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.2960 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.8550 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.4000 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.3920 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END