NCID-ZINC05648228 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6890 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0990 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.7480 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0250 3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.6800 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0490 3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0270 2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.7160 4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4190 -3.7950 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.2950 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.6410 5.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0790 -0.5580 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.2340 6.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8200 -1.5750 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.3030 5.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -1.3270 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.2860 5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.5390 6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.0130 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.3050 7.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6520 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.8280 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.1700 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.5780 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.0780 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.9540 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.0860 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.7450 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.4930 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END