CHEMDIV-ZINC02490191 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -1.1210 2.5100 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.1460 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.3680 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.9590 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.3360 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.1030 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.1300 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.3270 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.6700 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.4320 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.9430 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.8060 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.6160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.3160 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.4200 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.8400 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -4.1400 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.0400 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.0240 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.6320 4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.3920 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 2.0900 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 3.0770 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.3910 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.6940 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.7030 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 4.4580 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 4.3630 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 5.6410 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 6.5730 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 7.6760 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 7.8590 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 6.9400 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 5.8360 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 3.1150 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.6890 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.6970 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 2.7990 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 4.1690 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.9910 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.9600 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -4.4650 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.5010 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.8470 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 3.6150 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 2.9380 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.1620 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 6.4310 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 8.3970 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 8.7240 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 7.0890 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 5.1210 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.4290 4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -7.2090 4.6540 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 53 54 1 0 0 0 0 M END