CHEMDIV-ZINC07001294 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3490 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.5760 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.9980 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.1880 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.9580 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.5390 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.6010 -8.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.4990 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.8950 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.0040 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.0800 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -7.8530 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.5440 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -5.7980 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.4840 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.8380 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.9210 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.3160 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.8040 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.2060 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.9560 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.3260 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.5790 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.3390 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.3200 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.9100 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.9420 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.7680 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.9920 -2.8750 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 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END