NCID-ZINC01857424 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.7280 1.3810 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.1170 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.8050 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6910 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.0520 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8390 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.2650 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1750 -4.8130 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.1950 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.8970 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.4900 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.9500 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -5.0270 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.3480 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.5340 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.2270 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.2400 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -5.0730 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.0420 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4320 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.0240 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.7670 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.1660 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.6600 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.7250 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8430 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -6.3440 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.1100 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -5.8130 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.0720 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.2250 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.1710 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.0400 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.7820 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.5450 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.6150 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.3520 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.3500 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.7510 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END