IFLAB-ZINC00956873 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.0320 1.2470 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2710 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.8210 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.9890 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.7610 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.0750 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.6110 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.8580 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.5340 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.7180 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.2550 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.5840 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.4010 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.2440 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.2300 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.9810 6.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.4090 7.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.6630 6.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.6220 6.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.4640 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.7530 6.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.5850 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -6.0920 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.7380 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.9620 5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.4830 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.6560 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.6840 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.5070 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.7080 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.3390 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.8860 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.4200 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.0020 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.6710 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.9940 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -7.6350 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.7490 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.3230 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END