NCID-ZINC01573324 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.8610 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.7850 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.9200 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.7620 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.9650 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -1.9310 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -2.1770 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -2.4480 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -2.4890 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.2440 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.2070 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.4800 -6.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.4330 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.5810 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.8780 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.5960 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.8260 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.7200 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -2.1590 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -2.6340 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -2.7020 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.3290 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.6640 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END