CHEMSTAR-ZINC04014180 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.2220 1.4070 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0350 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.7050 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.4060 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.1800 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.8600 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.2350 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.9430 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.2700 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.8950 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.2980 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.9630 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.6220 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.7420 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.9300 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.5190 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.6170 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.9100 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.7680 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.3100 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.7610 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.8240 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.3720 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.6160 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.7430 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.0390 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.0390 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 5 1 0 0 0 0 3 27 2 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END