CHEMDIV-ZINC07000507 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 0.8530 0.6110 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.7670 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.8140 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.1010 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.3700 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.3190 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.0320 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6140 -2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.7350 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.5060 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.4010 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.7310 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.9990 -6.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.8810 -7.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.8240 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.3510 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.2100 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.5930 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.7560 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.3820 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.9500 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.9460 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.0570 -10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.1920 -11.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.2230 -10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1070 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.3360 -12.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.7420 -13.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.0600 -13.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.7850 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.7380 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.3740 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.7870 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.6390 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.8990 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.2040 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5910 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5210 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2360 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.2230 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.4710 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.3880 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.7450 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.0300 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.5340 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.2240 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.4690 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6410 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.8330 -11.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.5570 -10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.3870 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.1370 -13.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.9680 -12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.9200 -14.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.6640 -12.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.2120 -14.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.2150 -13.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.7730 -13.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.8200 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.1880 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.4450 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.7270 -4.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0430 2.5610 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.8970 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 62 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 62 1 M END