NCID-ZINC04802231 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.6470 -0.0020 I 0 2 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.4800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.7460 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.2910 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -4.5700 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -4.3040 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -3.7640 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -4.7260 3.0430 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.2290 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.5500 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.3210 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.0730 -2.9920 C 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 -3.1200 -3.5280 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -4.4990 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -4.9960 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.5600 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.1430 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.0600 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.3930 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 5 2 M END