NCID-ZINC04887001 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -2.5310 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.7210 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1210 -1.9090 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.5270 -0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7730 -2.9140 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.8720 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.6920 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5080 -1.9500 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.0320 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.3190 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.7920 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.4620 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.5740 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.1620 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.4460 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.5680 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -5.4540 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.5200 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -6.2740 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.9550 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END