CHEMSTAR-ZINC03148574 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0830 1.2290 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1250 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7680 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.0600 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.3180 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9480 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.0370 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.4380 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.0630 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7060 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.0760 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.6150 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.7880 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.5090 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.3630 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.5620 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -2.1460 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -3.4910 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -4.2220 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -3.7090 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.9140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.6200 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.7180 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.6740 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8200 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.0000 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.0880 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.0220 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.6600 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -0.5140 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -1.5590 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -3.9500 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.3380 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.8940 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.4580 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END