CHEMDIV-ZINC05009281 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -5.2220 2.1690 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 0.6780 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.0590 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -1.3960 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.9310 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.2100 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.5980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.3610 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.7320 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.3520 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.5940 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.7400 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -6.4510 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -7.9200 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -8.8660 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -7.9640 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.6680 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.3670 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -9.1940 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -10.4690 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -10.7180 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -11.3340 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -12.7150 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -13.2920 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -12.4990 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -11.1270 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -10.5260 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -9.2340 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 2.7220 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 2.5210 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 2.3270 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 0.5190 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 0.3260 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.5260 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.8850 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -4.3240 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -4.0730 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -6.2120 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -6.1930 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.4450 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.0750 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -13.3380 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -14.3670 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -12.9630 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -10.5160 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END