CHEMDIV-ZINC01447633 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 2.2710 -0.9500 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.3310 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 -2.1510 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.7680 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.0590 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.8780 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.4500 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 -1.2440 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.2020 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.8250 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.5090 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.8230 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.9840 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.9850 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.5420 3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.2340 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.3560 4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.1320 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7070 2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.3170 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -7.0290 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -7.7920 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -7.8470 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -7.1350 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.3770 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -8.5980 8.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -8.6090 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.0500 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.0340 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.0900 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.1740 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.1960 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.1330 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.8100 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.6370 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.1300 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.6630 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.9670 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.1230 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.0630 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.6290 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.1080 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.6460 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.9790 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.4470 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.9860 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.3450 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -7.1780 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -5.8260 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -7.5940 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -9.2450 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -8.9960 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.7490 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.8520 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.2220 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.4830 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.3720 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END