IBS-ZINC00503378 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8340 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1790 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9690 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7940 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.4850 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.7490 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.9660 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.9230 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.6680 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.4560 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.1380 -0.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4720 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2730 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.3610 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.0170 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.0880 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.1580 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.4590 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9060 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.0030 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.1710 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.8740 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.4180 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.5200 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.7770 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.5470 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.8840 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.5960 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.3380 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.3860 6.9040 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END