CHEMDIV-ZINC06842723 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.6590 1.5400 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.0890 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.5070 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.8370 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5810 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.9780 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.6460 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.7260 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.1910 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.5000 -1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -4.0990 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.8900 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.0140 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1240 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.9190 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.8560 -4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.2200 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.8830 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.2580 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.9620 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.2950 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.9300 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.2420 -7.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.9060 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.4160 -7.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.1620 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.7020 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.8040 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.0700 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.2970 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.1810 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6080 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.6140 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.4770 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.2320 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.4130 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.8240 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.3310 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4700 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.8420 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.4080 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.8730 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.9450 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 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 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END