IBS-ZINC02224943 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.8780 0.5430 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.1360 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5240 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7740 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.4450 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.8690 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.6200 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.9540 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.6480 -0.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.5500 4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.8450 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.4250 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.5380 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.8630 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.4590 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -7.7210 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -8.2780 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.5940 9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -6.3380 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -5.7730 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -5.6740 9.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -8.1500 10.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.7520 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.2530 7.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.4630 6.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.8970 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.7300 5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.2170 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.0570 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3340 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.4430 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.6390 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.9500 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.4600 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -8.2540 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -9.2490 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.8030 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -5.8660 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -8.6950 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.9330 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 M END