CHEMBRIDGE-ZINC01053370 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.7240 1.1520 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.0270 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.5130 -6.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.5880 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.6850 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.2040 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.6450 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.5550 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.0260 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.1770 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -1.4420 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -1.9380 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -3.4000 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.1960 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.6110 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -3.9940 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -5.1920 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -3.1950 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -3.3460 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8020 -2.4770 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1300 -2.3920 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9940 -1.4770 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5910 -0.6100 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3090 -0.6690 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 -1.6020 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -1.9160 -0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -4.5360 -3.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.4260 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.8880 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.9960 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.1190 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.0490 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -0.1250 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.8220 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.3770 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -1.6110 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -1.6770 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -1.4800 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -4.1520 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -5.2310 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.7500 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.1190 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4590 -3.0580 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0040 -1.4230 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 0.1120 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 0.0070 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END