NCID-ZINC04726328 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5810 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0740 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.5010 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.6330 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.0970 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 -2.4430 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.5920 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.1180 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.7100 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2900 -4.1820 0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 -4.5250 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.6520 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.6850 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -4.2900 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.9040 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4880 -5.9900 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -4.3160 -1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4560 -3.2220 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.7300 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.0200 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -3.7390 -3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8470 -4.7880 -1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0140 -5.7850 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -4.3630 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -3.9080 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.7930 -3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2450 -4.9530 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -5.8840 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -2.5800 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.3170 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.2330 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9740 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9360 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9220 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1730 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.2560 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1880 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.4820 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.4410 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.3020 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.2920 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -5.7660 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.2320 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -4.6850 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.2080 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.4570 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.8100 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -3.0670 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -4.6310 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -5.2160 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -3.5520 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -4.6480 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -2.9400 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -6.7160 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -2.5460 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.6040 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -2.0690 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.2730 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.4900 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.6870 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -6.6060 -1.9430 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 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 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 3 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 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 M END