CHEMDIV-ZINC04970984 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -2.9570 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -4.0850 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -3.9280 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -2.6570 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -2.0660 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -0.7200 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 0.0770 -5.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 1.3270 -4.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1200 2.1250 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 0.9180 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -0.1930 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 1.7360 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 3.0710 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 3.4460 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8700 2.4860 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 1.1510 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 0.7760 -4.7660 C 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -4.9620 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -4.6540 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -2.2230 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 0.6040 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 1.7280 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 3.8210 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 4.4890 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9000 2.7790 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3220 0.4010 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -0.2660 -4.6430 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END