CHEMBRIDGE-ZINC04952798 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.6070 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.9580 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.0760 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.7670 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.1570 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.8780 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.2160 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.8060 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.1110 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.8370 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.2260 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.9140 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.6410 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.0230 2.3690 O 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 3.6820 -4.2230 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.6790 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.9570 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.3200 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.7750 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -7.9940 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 M END