NCID-ZINC01701138 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.4740 1.5560 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.0720 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5350 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4250 -1.2340 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.2760 2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -0.8660 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.0230 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.1180 2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.6740 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.7520 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.1900 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.5810 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.9900 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.5500 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.3010 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 2.2960 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.5400 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.7890 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.7900 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1110 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.0770 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.9840 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.6660 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.5460 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.3630 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.1180 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.1100 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 2.8840 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 3.3180 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.9790 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.2010 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.4090 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.1730 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.2990 -1.6990 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 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END