CHEMDIV-ZINC00199806 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0500 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2860 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.2010 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0370 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.5260 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.4580 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.6200 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.8500 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.9250 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.7700 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -11.2690 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -11.1150 -3.7800 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.4980 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.5680 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.8300 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -11.5790 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -11.1980 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -12.0020 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -11.4060 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -11.9110 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -10.9430 -4.7190 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END