NCID-ZINC05811481 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.0510 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.7630 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.1470 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.7720 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.0720 1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.7460 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.0010 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.6400 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -6.0540 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.2530 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.7310 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -7.8490 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.9230 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.4420 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 M END