CHEMDIV-ZINC04143647 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0410 0.4250 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.1110 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -1.5280 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.6010 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1170 -2.6930 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.5760 2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -0.8310 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.2260 1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7380 -0.1270 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.7180 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.3970 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.4460 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.3510 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.1360 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.5830 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9240 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.1470 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.3450 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.3450 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.1460 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.9500 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.5460 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.2290 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.1900 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.8980 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.6390 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.3290 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.0390 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.7690 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.7730 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.9510 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.3810 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.4150 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.2950 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.6630 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.3550 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -2.4570 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.9810 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.5680 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.2490 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.0600 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.6600 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2120 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.2810 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.2770 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.1390 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.0320 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.9490 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.6120 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.2970 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.1820 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.6540 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.4120 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.3140 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.8270 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.1710 2.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7490 -0.1470 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END