CHEMDIV-ZINC02027892 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 0.2260 1.1560 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.6880 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.0740 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0790 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.6110 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.0080 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.7030 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.0730 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.2440 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.8800 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 1.2140 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 1.8480 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 1.1750 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -0.1360 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.7820 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.1190 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.7530 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.9110 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.4020 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.6390 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.0350 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.7110 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.0050 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.6150 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.9320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.6940 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.9080 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1570 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -5.1510 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -6.3510 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -7.5530 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -7.5740 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.3830 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.0340 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.8240 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.6360 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.5850 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.4910 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.5080 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.4060 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.7610 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 2.8960 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 2.8630 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 1.6650 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -0.6470 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.7980 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.7670 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.5840 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.7900 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.0700 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.8530 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -4.2150 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -6.3470 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -8.4810 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -8.5160 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 35 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 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END