CHEMDIV-ZINC00208661 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.6900 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.1000 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.7220 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.7570 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.0580 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.6760 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.1840 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.9670 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.2420 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.1210 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -7.5420 0.0420 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 -0.9980 -2.1600 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.7400 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -7.8680 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.3000 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -7.4000 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END