CHEMSTAR-ZINC04545327 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4200 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9140 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.1050 -5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0310 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.4900 -7.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6370 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.1160 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.3330 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.2010 -12.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.4690 -11.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.4100 -10.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.6300 -12.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.8220 -11.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.0770 -12.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.0530 -13.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.9060 -14.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.6390 -13.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8280 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8040 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0790 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.4230 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.7460 -11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.9160 -13.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.8260 -11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.8070 -10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.9630 -11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.1000 -13.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.9460 -14.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.8950 -14.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.7610 -14.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.6240 -12.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END