NCID-ZINC01668092 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 1.4190 -2.5400 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.7060 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.9740 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.3520 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.6750 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.6250 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.0030 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -8.8930 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.4570 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -7.1310 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.1780 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.8740 1.7840 N 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 2.6900 -3.5980 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.9850 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -8.3540 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -9.9520 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -9.1840 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.8100 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END