CHEMDIV-ZINC04570684 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 1.9950 1.6310 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.2000 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.8340 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.1640 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.4890 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.4460 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1150 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.9550 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -4.4680 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.2270 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.6790 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.9520 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.1770 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.1850 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.4360 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -4.8780 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -5.8730 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -5.6250 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.0950 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.4760 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -7.0160 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.3240 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -7.1030 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -6.5770 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.2650 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1890 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.0110 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.9910 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.8380 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.7080 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.7240 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.8720 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.7250 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.2500 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.0220 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.6080 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.9420 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.6410 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.6770 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.5870 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.0050 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.2600 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.1580 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -2.7520 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.2150 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.0560 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -5.0410 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -6.8950 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -5.7940 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.3200 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.8530 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.4960 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.5170 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.2040 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.7420 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -7.3470 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -6.4160 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -5.8630 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.2430 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.9500 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.8820 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.6020 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.5910 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.8390 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.0880 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.5940 -1.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8560 -4.2090 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 66 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 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 66 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 2 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 64 1 0 0 0 0 32 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END