CHEMBRIDGE-ZINC01775268 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3470 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.7790 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.2790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.9860 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.8340 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -6.2220 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -7.0660 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -8.4350 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -8.9650 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -8.1270 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -6.7570 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8920 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8720 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3500 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3700 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1880 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1670 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.3770 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.3570 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -4.2710 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.6520 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -9.0920 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -10.0360 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -8.5450 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -6.1040 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END