NCID-ZINC04353010 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.4700 0.6230 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.2530 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 1.1540 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4060 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.7920 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7290 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.0320 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.1380 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3520 -0.6540 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.3390 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.8110 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.6140 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.2730 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.6380 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -4.0640 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -3.1440 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -1.7920 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.3500 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.3340 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 2.0250 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.9320 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 3.2970 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 3.8500 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 3.0580 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.7060 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.1370 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.0470 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.3570 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.2700 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.2950 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.2990 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.1050 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.3010 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.9740 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.6430 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1260 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.7020 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.1770 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.0660 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.3570 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -5.1170 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -3.4830 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -1.0800 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -0.2940 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 3.9170 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 4.9040 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 3.4970 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 1.0940 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 0.0810 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.6830 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END