CHEMDIV-ZINC06937358 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.1220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.2100 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.0680 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.8350 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.1550 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.7020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.3930 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.3170 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 2.2120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 2.2690 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 2.1960 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 2.4000 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 2.4550 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 2.6040 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 1.4800 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 1.6150 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4930 2.8740 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6870 3.9990 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 3.8620 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4040 5.5800 -3.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 4.0200 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 3.1310 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 1.3600 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 2.4590 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 1.5360 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 3.3080 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 0.4960 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5500 0.7370 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5670 2.9800 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 4.7400 -3.1450 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 M END