CHEMBRIDGE-ZINC00072765 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.8750 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9980 -1.4980 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -0.0900 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -0.9970 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -0.4580 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 0.9150 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 1.4610 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 0.6390 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 -0.7310 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -1.2820 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -3.0020 -0.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.8450 1.3280 -0.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.7030 1.1040 O 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 0.6070 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 0.4650 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 1.5570 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 2.5310 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 -1.3710 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.2140 1.9370 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 35 1 0 0 0 0 M END