NCID-ZINC05372107 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0990 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.2190 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 -4.5800 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.7420 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9790 -5.8300 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.1760 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1450 -4.5360 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.6460 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0440 -2.2390 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.2280 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1720 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -4.5990 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.3240 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.6820 -1.1980 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 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.2100 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -4.2770 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -4.6200 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.6450 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END