NCID-ZINC05488355 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.7450 -0.6210 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.9870 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.0800 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.2460 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.2060 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.4570 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.7610 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.8040 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.5450 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.0350 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.0510 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.6210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.6790 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.0780 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -7.1880 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.4420 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.6200 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.5320 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.2540 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.9620 -1.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.6140 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.2580 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0270 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.1870 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.0090 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.8590 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.1990 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6490 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.8120 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.3500 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -2.4210 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -4.4460 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -7.8390 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.2940 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.8340 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.8930 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END