NCID-ZINC01602306 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.2320 1.6250 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.1340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.5040 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.8930 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 -2.4820 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.9040 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.3220 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.9390 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.8700 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.4400 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 -1.8070 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.3590 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.8480 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.8060 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.0870 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.1390 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.0100 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.4400 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0000 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.5590 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.5490 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.2290 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.9580 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.3060 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.9820 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.4090 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.5300 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.2470 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4990 -1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5460 0.1160 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.5770 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END