CHEMBRIDGE-ZINC02996325 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.9340 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.0080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -5.5160 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -5.7630 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -5.8950 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -6.1110 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -6.1120 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -5.9100 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.6860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.1900 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.2000 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.5680 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.5580 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.9560 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -5.9660 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -5.8350 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -6.2580 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -5.8660 2.1500 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 30 1 0 0 0 0 M END