CHEMSTAR-ZINC00076057 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.8510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.7190 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3750 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2950 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.2380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 4.2270 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 5.5460 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 6.5730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 8.1860 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 6.3310 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.6910 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 3.4320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 5.7210 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 5.4170 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 7.0700 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END