NCID-ZINC00640252 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.3150 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.2660 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1740 1.7790 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.5800 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 3.0890 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 3.5470 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.1760 1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 3.6800 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.6140 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 5.1180 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 5.7790 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 5.7840 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 7.1820 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 7.7980 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 7.0380 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 5.6500 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 5.0230 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 7.6530 -5.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 6.8120 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.2430 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.6910 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.1300 4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.1200 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5390 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.8750 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8140 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4030 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.0700 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.1340 5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.0450 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.2300 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.7730 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.6400 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 1.0570 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.2550 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 3.3120 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 3.6100 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 3.0550 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 4.6280 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.2590 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 3.1930 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 7.7730 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 8.8760 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 5.0640 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 3.9450 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 6.2120 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 6.1550 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 7.4300 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.7610 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4760 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.8110 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.1990 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.1360 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.7520 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.9400 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.8230 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.0660 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.7230 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 2 58 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END