NCID-ZINC05835287 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.0370 1.9460 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.0510 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 0.7130 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.8300 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.6580 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1090 1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.2060 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.1980 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.4110 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.1970 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.9240 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.5140 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.2600 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.4090 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.8140 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.0800 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.4830 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.7480 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.9320 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.8630 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.3380 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -1.4960 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -1.8800 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -3.0980 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -3.9370 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.5620 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.3830 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.8100 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.2840 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.0880 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.0240 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.3960 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.9430 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.2070 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.9270 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.7580 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.5680 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.5450 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -1.2300 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -3.3940 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -4.8860 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.2160 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.7150 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 3.1910 2.6700 H 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END