CHEMDIV-ZINC04030713 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5490 -1.7850 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.2760 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.1920 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2910 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 0.1690 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7100 1.2350 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.2650 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 0.5190 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 0.2400 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 0.6740 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.1100 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4090 0.2000 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -1.5080 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.6970 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.0210 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.8290 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.8730 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.8880 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.7720 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.3320 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.0670 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 0.2090 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 1.5850 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -0.8260 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 0.7990 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 0.4760 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.7410 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -1.7570 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.5840 -0.8320 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 M END