NCID-ZINC05478777 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.7140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.0410 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.7460 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.1220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.8200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.1080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.0580 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.8860 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.2780 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.1400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -7.5980 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.9990 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.9610 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -4.6630 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.9260 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -8.3400 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.4810 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -1.8120 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -2.5950 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.0490 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END