NCID-ZINC05597122 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.2330 1.6150 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1100 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.3390 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.6530 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3960 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.1640 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.4790 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.1830 3.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8440 -3.5980 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.0750 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.7600 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.5220 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.7110 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.6850 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.4690 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.2600 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.7490 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.0320 3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.4560 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.6310 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.0500 3.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9800 -4.2790 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.0030 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.7100 5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -6.1770 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -7.0450 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -8.3260 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.6130 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.7240 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.9320 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.0120 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.8990 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.6800 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.4300 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.8200 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9570 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.1400 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.0950 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.4150 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.5050 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.8380 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.0210 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.6310 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.6750 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.8880 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.6500 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 2.2720 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 0.1050 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -6.5320 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -7.2960 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -8.0750 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -8.9780 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -8.8390 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.6600 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -8.8260 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -8.9700 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.9720 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2490 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 28 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 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 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 M END