CHEMDIV-ZINC00034781 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.8330 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7660 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.1100 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.5220 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.5930 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.2490 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.8110 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.7840 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 2.2020 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.4600 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 2.3340 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 2.7700 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 2.8920 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 2.5800 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 2.1460 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 2.0270 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.4460 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 2.0580 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.7890 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.9140 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 2.8070 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 3.0130 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 3.2300 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 2.6760 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 1.9050 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 1.6930 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 2.2180 2.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3200 1.5210 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 32 1 M END