NCID-ZINC04802876 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6650 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.0500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0720 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.5530 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.1820 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 4.2030 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 5.6040 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 6.2690 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 5.5510 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 6.2110 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 5.5250 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 6.1800 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 5.4700 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 4.2600 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 6.1630 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 5.4450 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1960 6.1320 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 7.4440 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 8.1590 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 7.5530 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 7.7190 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 8.2820 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 7.7650 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9140 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5480 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.6320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.8270 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 6.1060 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 4.4760 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 7.1460 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 4.3700 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1120 5.5860 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 9.2320 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 8.1450 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 8.1050 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 7.9980 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 7.9570 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 9.3710 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 8.1970 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 8.0670 0.8400 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 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 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END