CHEMDIV-ZINC00126035 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4850 3.1710 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.3620 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.3990 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 3.6540 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 3.3800 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 4.1620 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 4.0220 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 3.0970 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 2.3150 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 2.4280 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.3240 -1.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 4.2020 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 5.2090 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 5.8250 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 5.3410 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 4.0680 3.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.6480 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.4110 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 4.8870 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 4.6330 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 2.9900 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.5950 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 5.4930 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 6.6390 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 5.7100 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END