CHEMDIV-ZINC06887416 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.3910 1.7420 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.1930 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.3140 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.7020 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.9700 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.8500 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.4560 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.3290 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.2220 3.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.3730 3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5970 4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.8430 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 2.9420 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 4.2130 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 4.3870 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 3.2810 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.0130 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 5.6760 4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 5.9840 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 7.3300 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 7.8630 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 6.8730 4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.2550 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0470 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9990 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0280 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.1060 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7960 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.2730 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.0590 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.5640 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 2.8060 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 5.0710 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.4130 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.1530 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 5.2810 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 7.8930 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 8.9120 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M END