CHEMDIV-ZINC06901223 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.2660 1.3480 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.1450 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6710 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.0400 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.8850 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.3600 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.9900 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.3780 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.3390 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.8180 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -7.2370 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -7.3390 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -7.7880 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -8.1460 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -8.0540 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -7.5990 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -7.4020 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -6.9330 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.6070 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.0550 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -7.6530 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -6.3440 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -5.7330 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -4.5330 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -3.9430 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -4.5530 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -5.7520 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -6.4150 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -8.6380 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.7220 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.5830 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.8200 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.0110 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.4510 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.0200 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.5800 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.8500 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6130 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.5860 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.8240 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -7.0630 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -7.8660 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -8.3330 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -8.2910 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -8.1490 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -6.1940 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -4.0560 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -3.0050 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -4.0930 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -7.0630 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -5.6520 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -7.0090 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -9.7210 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -8.3720 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -8.1770 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.8830 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.4140 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -6.9200 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.6220 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 58 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END