NCID-ZINC04411026 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.6160 1.4630 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.0570 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2310 -0.5160 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -1.5930 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.1750 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 0.9060 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.8350 2.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7180 -0.5530 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.3640 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7820 0.7150 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.6840 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.1940 0.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.4060 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -1.0080 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -0.3870 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.2560 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6640 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1530 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.4470 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 -0.0420 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.9720 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5110 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.9360 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.0950 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.3340 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.0990 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.8910 -4.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 1.1560 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1520 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.7130 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.8080 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 2.4210 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.9410 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.7890 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.7400 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 0.6650 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.5760 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -2.0790 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -0.8380 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -0.7200 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.7390 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.4830 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.0910 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.2500 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.3690 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.2550 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.3730 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.2660 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.2830 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.8620 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.6700 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.1320 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.1490 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4400 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.7070 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.6630 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.4600 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.3930 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.0820 -5.1680 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