IBS-ZINC02442430 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.3890 2.1460 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.5640 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.9060 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.8090 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.1370 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.0620 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.6470 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.3050 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4000 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0720 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.5880 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.1510 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -0.4690 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -1.8610 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -2.4050 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -1.5960 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -0.2370 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 0.3570 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 1.6860 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 2.2130 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 1.4730 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 3.6910 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 4.2700 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 5.6510 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 6.4060 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 5.7630 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 4.4480 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.6590 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.6380 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.4610 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.3180 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.5750 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.7520 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.5270 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -2.5000 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -3.4790 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -2.0510 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 0.3780 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.6520 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.1300 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 7.4850 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 6.3480 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END