RSCI-ZINC00156208 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7460 0.8400 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5880 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.5290 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.6590 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6270 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.2290 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.1280 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.3980 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.7240 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.8450 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.0350 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.2010 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1060 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.6190 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.4850 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.6370 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.9260 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.0440 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.7240 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.4090 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.0700 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.4250 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.0860 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.5030 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.1610 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.6840 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.0270 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.2310 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.8450 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.1240 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.7120 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5050 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.0460 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.3170 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.0500 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.6650 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.1840 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END