NCID-ZINC05892517 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.3560 0.6870 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.5930 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.7790 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.9540 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9430 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.7570 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.5800 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.8350 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.4400 -0.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.1570 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.9470 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.5240 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.2330 -1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.1080 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.8580 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.3460 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -8.5680 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -9.7020 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -9.5590 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -8.3660 0.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7710 -7.3100 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -8.2500 2.0200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6360 -2.1560 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.5780 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.9060 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.5040 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.0060 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.4340 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.7490 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.7230 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.8130 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.3600 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.2660 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.3400 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.7850 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -8.6260 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -10.6710 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -10.4230 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.9010 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.1990 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.5150 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END