CHEMDIV-ZINC02471109 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.5100 -4.0020 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.6260 -7.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.3560 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.9850 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7100 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.8040 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.1720 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.4540 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1800 -3.7590 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.7610 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.5940 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.9680 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.1430 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.0670 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.4850 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.3600 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0540 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.2560 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.0840 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.7200 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.8600 -7.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 0.3680 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.8610 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1960 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.9060 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.1890 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.9120 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.4220 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.2440 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.7470 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.6560 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.9190 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.4640 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.5780 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.5720 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.0330 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 2.3730 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 1.0970 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 0.2050 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -0.5720 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.9850 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 11 3 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END