IBS-ZINC04844256 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 0.2780 -2.1570 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.1330 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.6250 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.8680 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.2270 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.7060 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.9080 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 3.1400 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 3.5880 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 4.9280 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 5.8420 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 5.4020 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 4.0650 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 7.1660 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 8.0500 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 9.4910 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 10.4380 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 10.1590 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 11.8860 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.1820 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.5440 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.7610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.5200 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.7540 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.3780 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.3590 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.1340 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.8710 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.7730 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5910 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.7480 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.6770 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.5170 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 2.8800 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 5.2740 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 6.1160 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 3.7250 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 7.9540 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 7.7930 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 9.5880 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 9.7480 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 10.2780 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 10.3190 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 10.8330 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 9.1270 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 12.0840 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 12.5600 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 12.0460 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.7530 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 50 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END