NCID-ZINC01627262 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.6640 -0.2770 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1270 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -0.1420 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.0650 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.4490 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.9750 -2.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3740 3.3590 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 3.5540 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 5.0820 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 3.3780 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.5310 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.1290 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.8770 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.2040 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1940 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.3350 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.9240 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.7050 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.8030 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.0720 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.0320 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.1910 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.2420 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 5.4460 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 5.3940 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 5.4950 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 4.6770 -4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.6220 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.5820 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 4.8860 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END