CHEMDIV-ZINC04862818 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.5030 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4900 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.8210 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.5950 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.2700 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5090 -1.7200 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0940 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.6720 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.1380 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.3750 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 -5.4480 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.8620 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.0220 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.6890 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.9360 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.1540 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.4930 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.5740 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.0300 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.5830 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.0850 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.7280 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.5060 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.7890 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.0500 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.3780 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.7420 -2.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5910 -3.8610 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.2610 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END