CHEMDIV-ZINC06808576 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.3070 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.5430 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.7220 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.0260 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.2890 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.5200 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.8380 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.2210 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.6870 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.1160 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.7140 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.0370 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.9090 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.4220 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.5840 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.6320 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.5290 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.6710 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1180 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.8160 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.3840 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END