CHEMDIV-ZINC00533519 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.8280 -1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -3.2650 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.0050 -2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 -3.8060 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.9730 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.2380 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.7150 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.9010 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.0700 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.7910 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.4230 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.2680 -0.5840 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.9230 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.1670 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.4500 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.1190 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.1250 -0.7600 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 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END