CHEMDIV-ZINC06820678 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0630 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.7980 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.1520 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.2220 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.9420 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5700 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.4550 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.5600 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.4560 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.2450 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.1400 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.2440 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.5980 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.2820 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.4190 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.4000 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.3330 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.6120 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.5060 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.3190 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -2.1630 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.1940 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.3790 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.0200 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -7.3580 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END