CHEMDIV-ZINC04320898 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.6070 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9630 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.9480 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.6300 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6950 -4.0070 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.8820 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -5.9460 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.2800 -1.4300 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.4620 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -5.5060 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.9310 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -5.3900 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -6.7470 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -7.5810 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 M END