CHEMDIV-ZINC05043958 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.5960 1.3730 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0750 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.8900 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1980 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.1430 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.8690 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.2140 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.9390 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.9760 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.3030 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.5940 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.5560 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.8860 0.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.5400 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.3160 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.6230 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.6360 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.3520 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.6340 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -0.2860 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 0.8580 4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.3840 5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -1.2820 5.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6760 -0.2950 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -1.3600 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -2.7610 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -3.8170 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -3.7670 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -2.3610 6.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0590 -2.1260 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -2.3340 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.6210 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.6940 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.9450 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.9140 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.7430 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.1070 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.6240 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.3160 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.4020 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.2420 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3630 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.0830 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.3720 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.3100 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.2990 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.7440 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.3310 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.0430 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.2990 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -1.0780 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -0.6400 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -2.7810 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -3.0030 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -3.6630 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -4.8120 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -4.4880 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.0930 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -1.3330 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -3.0260 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -2.6270 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.3450 3.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8320 0.2970 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 62 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END