CHEMDIV-ZINC04970987 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 9.7680 1.3390 -4.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8070 1.3880 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 1.2320 -3.3490 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 9.4200 2.5280 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 3.6560 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 4.7460 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 4.7100 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 3.5820 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 2.4900 -6.2340 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 9.2770 1.6280 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 1.7350 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 3.6840 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 5.6280 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 5.5620 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 3.5530 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 1.6070 -6.2570 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