NCID-ZINC04803905 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.3090 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5360 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3890 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 0.6580 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.1980 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.6740 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5840 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.6820 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.6620 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.1080 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4740 5.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1930 -1.3310 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.5920 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.0150 6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.8900 6.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.5910 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.0190 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2460 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.1310 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0200 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.5930 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.3930 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.0480 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.5680 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.7220 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.3140 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.6480 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.9660 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.4250 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.9720 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.4100 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 0.6350 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.1760 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.9150 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.2720 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M END