CHEMDIV-ZINC04905931 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.3300 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.0120 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.0710 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.4350 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.1290 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.4640 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.1080 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.4110 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.0360 -4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.3640 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.0580 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.3790 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 2.7240 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.8090 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 4.0430 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 5.1940 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 5.1090 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 3.8740 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 6.7440 -2.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6190 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.1760 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 2.4140 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.0080 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.3730 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.6240 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4160 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.9100 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 4.1080 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 6.0070 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.8070 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END