CHEMDIV-ZINC05126042 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.2140 1.2950 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.2250 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -0.6990 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.6720 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.2010 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6180 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6170 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.8500 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.7740 3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.0600 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.3330 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.1990 3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3930 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.8100 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.8370 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.1540 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.4500 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.4150 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.0770 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.0430 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.3390 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.6560 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.6820 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.6670 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.9100 6.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.7150 7.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.4490 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -1.5020 7.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.1260 5.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.8430 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0620 8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.7690 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.5860 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.6140 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.2920 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.2820 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5840 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.5880 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.5770 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.7120 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.7020 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.2040 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.6300 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.9510 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.4750 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.0180 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.5430 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.8640 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.6970 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.7660 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.4230 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.1280 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.1550 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.5620 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.7290 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END