NCID-ZINC01578104 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8300 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1760 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7090 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0690 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7680 -3.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0790 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7110 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1100 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8120 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1150 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8650 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3420 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.0470 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.4260 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.1110 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.4190 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.0400 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1520 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5960 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.9090 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0100 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.0000 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1350 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.6240 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.8910 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.5140 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.9720 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.1900 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.9600 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.5010 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 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 37 1 0 0 0 0 M CHG 1 9 1 M END