NCID-ZINC01578970 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0080 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.9290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.5120 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8490 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.7860 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -4.3800 -5.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -3.5860 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -3.9860 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -4.6940 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -3.9740 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 -4.6240 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 -5.9940 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -6.7140 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -6.0650 -1.5820 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 5.6860 -1.8110 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -3.0000 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5280 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.0010 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -2.8070 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -3.1060 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -4.6600 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -2.9040 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0770 -4.0610 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 -6.5010 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 -7.7840 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -6.6280 -1.4310 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 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END