CHEMDIV-ZINC01005060 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.1250 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.5240 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.4850 -5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.1030 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.9400 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.7340 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.3790 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.2730 -10.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.4780 -10.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.1220 -10.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.9860 -9.3990 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 0.5290 -0.3650 0.8850 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 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3110 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3510 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.6750 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.3800 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.9660 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.0050 -10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.3430 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.7090 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.2660 -9.0560 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END