NCID-ZINC01693566 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 1.8400 -2.1540 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.7580 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.3360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.9410 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.4070 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5310 -2.0170 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3640 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.9360 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0160 -4.3060 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.3940 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -5.0080 -4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.4450 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.2400 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.7610 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.7410 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1500 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.6710 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.9440 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.4230 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.4100 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.8570 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3080 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1940 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0580 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0020 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0570 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.1550 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.1190 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.4330 -4.6160 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M END