CHEMDIV-ZINC02498049 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.8100 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.1300 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.9980 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.8340 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.3990 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.3750 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.5800 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -7.8340 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4910 -7.7100 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.2020 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.9480 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.6390 -0.7110 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.5100 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.5990 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -9.1350 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -7.4090 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.3260 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -9.8970 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -9.0110 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -9.4320 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -7.6890 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.5750 -1.6540 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 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 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END