NCID-ZINC04411025 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.6170 -0.8010 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1320 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 1.3810 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 1.5950 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.0370 1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 1.8650 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.4190 2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 1.8400 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0960 2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -0.3110 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6390 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.8460 3.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.5880 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.3700 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7420 4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.7010 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 3.4420 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8980 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4340 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 0.1010 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.0170 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.6100 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.2540 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.8740 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.3300 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.5480 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.8120 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 -4.2890 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.4490 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.5220 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.4440 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.9780 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.8260 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.8190 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.2340 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.6630 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.0030 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.2940 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.9540 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.2990 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.3390 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.9210 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.8540 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.2680 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.0990 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.5440 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.8230 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.7700 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.5000 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.6980 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.9090 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -5.2990 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.5100 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -5.6010 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -6.1790 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.9810 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.7190 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -4.1680 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.0650 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 59 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 59 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END