NCID-ZINC00400431 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.7440 0.0620 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.0510 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.3830 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.6030 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.4880 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.1560 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.9390 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.3000 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.0320 -2.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.7100 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0000 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.3770 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 2.0940 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 1.4550 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 0.0510 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.6890 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -2.0920 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -2.7250 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -2.0030 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -0.6370 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 0.0540 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.3260 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1200 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.4710 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6590 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.0670 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.6320 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.4970 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 1.9080 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 3.1730 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 2.0270 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.6660 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -3.8050 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -2.5300 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 0.2490 0.6160 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END