IBS-ZINC05100546 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.3240 0.8800 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.0860 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.8040 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.1860 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.0940 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.8690 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.4360 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.2330 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.8780 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.6630 4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.8330 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.2310 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.6570 4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.3270 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.1710 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -5.2230 6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.0740 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.1580 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.0040 5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.7060 3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.6470 1.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0850 1.8350 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.1850 0.1700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8330 1.4250 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.3180 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.8190 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.4720 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3720 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.4820 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.5170 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.7950 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.4580 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.5320 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.7900 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.9720 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.5800 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.5980 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.5420 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.5420 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.4850 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.7530 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.6910 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.7150 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.1330 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -1.1590 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END