NCID-ZINC01609603 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.8110 -2.0940 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.6150 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.2830 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.8430 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.7350 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.0670 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.5040 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.3520 -2.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.1990 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.6280 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.3480 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.6400 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 3.2170 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 3.3380 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 4.6710 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 5.1200 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 4.2750 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 2.9570 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 2.5060 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.9500 -3.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.7120 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.0370 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.8710 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.2600 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.5000 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.1490 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.3660 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.3920 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.7980 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 5.3450 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 6.1460 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 4.6400 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 2.2900 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 M END