CHEMDIV-ZINC06733123 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.0590 1.2110 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.1410 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6330 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.0320 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.2140 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.2590 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.6610 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.0920 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.0200 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.5790 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.5820 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.4830 -6.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.5780 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.1950 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.7720 -5.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.2940 -7.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.6560 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.7180 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.1100 -9.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.0150 -9.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.9820 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.1550 -8.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.3890 -10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.5910 -10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.7220 -10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.0980 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.9300 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.5660 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.8610 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.0290 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.3820 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.2110 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.0780 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.7750 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.5120 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.1860 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.3140 -10.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.5960 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -1.8040 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -4.5090 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -3.8670 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END