CHEMDIV-ZINC06810123 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4190 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0400 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6700 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.0020 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.3760 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0920 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4890 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5780 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 6.2940 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 7.4110 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 8.1900 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 7.3620 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 6.2440 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 9.3100 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 10.1850 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 11.2460 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 11.4800 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 10.6140 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 9.5510 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.4030 0.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.9720 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.4840 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.5590 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.8980 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.9650 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 6.7290 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 5.6440 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 8.0640 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 6.9740 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 7.9800 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 6.9260 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 5.5600 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 6.6740 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 9.9940 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 12.3500 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 10.8090 -3.7600 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END