CHEMDIV-ZINC06840971 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -4.6820 0.4380 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.3550 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.3250 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 2.5870 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 3.4770 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 3.1080 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8490 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.9540 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.3210 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.5460 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.3420 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.4660 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.1000 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.0560 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.6090 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.2180 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.4820 -4.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.3490 -7.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.3340 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.6880 -8.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.3650 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.5740 -6.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.4880 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.7100 -9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.3620 -10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.4640 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.5150 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.2640 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 0.1860 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 1.4500 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.6570 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.6070 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 2.8780 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 4.4630 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 3.8060 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5610 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.7630 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.3890 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.3470 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.3980 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.7560 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.5440 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.2710 -10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.1610 -11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.5240 -10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.3680 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.7440 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.9650 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0230 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.6110 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END