IBS-ZINC05345384 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4760 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0020 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.8960 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1770 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.1190 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.8060 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6130 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.7260 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.9440 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.2370 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.6420 -3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.7830 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.2680 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.4470 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 4.0930 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 5.5820 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 6.2710 -8.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 6.1710 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 4.7140 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.7300 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.8420 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.9400 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.8130 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.7900 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.4530 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.2820 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.3200 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.7730 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.7290 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.0550 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.9450 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 3.5750 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.6230 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 5.7150 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 6.0430 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 6.7340 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 6.6470 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 4.2490 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 4.6420 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.1320 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.6960 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.2230 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 3.9160 -6.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8510 4.3200 -6.2220 H 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END