CHEMDIV-ZINC06807050 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.1320 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.4710 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.2490 -6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.6970 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.2860 -7.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.4750 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.1890 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.1840 -9.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.4720 -10.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.8720 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.5540 -10.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.2690 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.1480 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.0090 -11.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.6280 -11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.6760 -11.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.9080 -12.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.1080 -13.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.0770 -14.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.8450 -14.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.6390 -12.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5560 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8780 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.7650 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7140 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.1710 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.3760 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.3440 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2020 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.0040 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.5420 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.2200 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.6250 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.4760 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 2.1860 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 3.8260 -11.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.0890 -11.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.9340 -12.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.2890 -14.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.2340 -15.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.8220 -14.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.4540 -12.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.3060 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.1640 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.6400 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 61 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 52 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END