CHEMDIV-ZINC06914895 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.3730 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0090 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0300 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.4120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.0830 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.5900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 4.0940 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 5.5590 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 6.2480 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 7.7140 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 8.3510 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 8.3430 3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 7.5960 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 6.2480 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.5930 3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 9.7410 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 10.4750 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 11.8540 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 12.5050 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 11.7750 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 10.3960 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 13.8550 4.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.4170 -0.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.8980 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5630 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.4950 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.9670 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 3.9700 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 3.9410 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 3.7140 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 3.7430 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 6.0470 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 8.0910 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 5.6850 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 9.9670 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 12.4250 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 12.2850 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 9.8280 4.8690 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END