CHEMDIV-ZINC00187625 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 45 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.4700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.0010 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6720 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.0250 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.1740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.4110 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -4.5140 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.3950 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.1270 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.8730 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 2.1960 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 3.5600 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 4.2090 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 3.8360 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 5.0070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 4.9420 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 3.7140 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 2.5500 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 2.5910 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.6340 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 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 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.2410 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.1000 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -5.3060 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -5.4890 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -3.4870 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 5.9660 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 5.8540 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 3.6790 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 1.6000 -0.0880 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 10 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 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END