CHEMDIV-ZINC06781756 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0790 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2450 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0920 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8090 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.6980 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.8270 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4580 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.3560 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.1070 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.0080 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.1620 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.4070 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.4910 -5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.9480 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6260 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8750 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.3550 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.8160 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.0910 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.5280 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.8980 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.2850 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.5440 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 21 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 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END