CHEMDIV-ZINC00490287 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4400 3.9700 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 3.5300 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 3.8850 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 4.1670 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 3.8400 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 3.5050 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 3.4060 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 4.1210 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 5.4180 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 5.6930 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 4.6770 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 3.3820 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 3.0970 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.8230 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 2.6330 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 4.3630 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 6.2140 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 6.7030 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 4.8960 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 2.5910 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 1.6000 0.6980 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 M END