CHEMDIV-ZINC04570841 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.0700 1.5580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0590 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.6950 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.0910 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7610 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.0000 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.6040 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2800 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -4.6800 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.7830 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.1100 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.8460 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.3290 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.6690 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -5.2020 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -6.7230 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -7.3880 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -6.8570 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.2230 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.7950 -2.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2950 -4.3880 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.3220 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.9940 -1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5610 -6.8380 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.3940 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -8.5020 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.3450 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.9110 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9920 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.9260 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.1960 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6420 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.4790 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0360 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.5580 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -5.0460 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.5810 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.8460 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -4.8950 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -4.7570 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -7.0760 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -7.0210 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -7.2100 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -8.4730 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.1700 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -7.3160 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.1510 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.3860 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.5760 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -6.7200 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.5580 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.8260 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -8.9450 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.9910 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -8.7330 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.6990 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.7180 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.2520 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.8930 -1.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.7480 -2.0360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 59 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 59 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END