NCID-ZINC01728902 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.5770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 4.2760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 3.6030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.2260 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.4990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.0250 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7010 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.0270 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.6700 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.1350 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -4.6930 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -3.9540 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.6360 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.9480 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.6160 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -4.6020 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.9030 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 4.1080 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 5.3560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 4.1630 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 1.7090 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -5.5720 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -4.0880 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.4770 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.8710 -0.0580 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 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 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END