CHEMDIV-ZINC04192743 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.9870 1.0490 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.2270 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.9180 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.0920 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.5720 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.8750 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.7060 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.1620 -2.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.7230 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.1550 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1120 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.8420 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.1570 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.7520 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.0000 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.3580 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.0210 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.3130 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0900 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7960 3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.3780 5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 4.0560 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.2740 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.4090 4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.8960 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.1660 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.0070 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.2450 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.3890 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.0830 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.3230 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.7580 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.6900 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5000 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.9320 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.8360 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.7640 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.7880 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 5.1330 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 3 0 0 0 0 M END