NCID-ZINC01686780 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.3980 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.8690 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.2610 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.9100 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7570 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0150 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.3030 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.5660 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.9160 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.1980 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 4.1200 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8020 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8550 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.6970 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3820 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8380 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9960 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7020 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.6900 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.7560 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.0180 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.8060 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.2720 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.0910 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.7010 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.7060 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.8880 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.6520 -2.8600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5810 1.3270 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 30 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END