NCID-ZINC01655627 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.7290 -1.9460 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.4000 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.9290 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.3840 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.9120 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -6.3670 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -8.3090 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -9.8390 -6.4060 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.3360 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3200 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.0260 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.0100 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.3040 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.3200 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.0090 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.9930 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.2870 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.3030 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.9930 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.9760 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -7.9320 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.9480 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -10.2160 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -10.1900 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -10.2000 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.8350 -5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -8.2090 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 35 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END