CHEMBRIDGE-ZINC02843796 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.0710 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 1.0150 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 0.7320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -0.4230 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 1.8490 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 1.2680 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 1.0940 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 0.5580 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 0.1950 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 0.3600 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 0.8990 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 1.0590 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 0.6890 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 0.1540 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 -0.0040 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.1370 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.1280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.6900 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.6810 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 1.9380 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 2.4680 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 2.4590 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 1.3750 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 0.4300 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8490 -0.2180 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 1.4720 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 0.8130 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 -0.1310 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7750 -0.4200 -2.5360 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END