NCID-ZINC01728728 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.5990 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1030 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.4070 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.4690 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 -0.0310 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.9880 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.5590 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.0780 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.3820 1.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.6010 0.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.6400 -0.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.9970 1.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.2550 -0.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.5500 -0.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.2920 1.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.1510 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.7230 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 1.1680 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 2.0290 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 2.4610 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 2.0110 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 1.1460 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 3.3870 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 3.7760 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.0970 1.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4490 0.3940 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.7540 1.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9340 2.0250 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7430 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.0940 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.5500 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.8350 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 2.3750 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 2.3430 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.7950 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 3.8010 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 4.4080 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END