CHEMDIV-ZINC06745007 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.4300 5.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -5.2550 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.7840 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.1370 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.2900 7.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -5.0680 6.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.1220 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.7450 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.3840 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.2700 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.3080 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.1120 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.2720 9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.6250 10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.8210 10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.6700 9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.8680 9.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.1820 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.2780 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.1370 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.8920 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.8000 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.9460 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.5660 7.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.8860 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.8360 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.1210 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.7480 11.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.0960 11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -5.0730 10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.2460 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.2130 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.1660 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.8750 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.8510 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.7320 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.8690 5.5170 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END