NCID-ZINC01645057 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.3320 1.2600 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1290 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.6580 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.1380 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.5100 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0980 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.6160 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 4.1850 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 4.6270 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 5.1060 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 5.1310 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 4.7020 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 4.2270 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 4.7980 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 5.3370 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 5.5570 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 4.1390 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.4100 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 2.8830 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 4.5400 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 5.6080 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 5.4060 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 6.2260 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.4530 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.7410 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.5790 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.9200 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.9780 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.6910 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.7670 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.1110 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 4.0310 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 4.5950 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 5.4410 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.8890 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 6.2920 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 4.6390 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 4.9410 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 4.2490 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 6.6130 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 5.4490 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.3890 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.4900 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.5070 2.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 44 -1 M END