NCID-ZINC01622894 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0030 0.8280 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6840 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.3750 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.9870 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -2.0660 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.4260 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.6540 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.2110 2.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -2.2710 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.9900 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.8930 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.4730 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.7640 4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.6700 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.8000 4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.2790 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.3880 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.2040 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.0400 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.3160 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.0510 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.0070 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.4520 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.1590 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.2320 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.7360 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.9360 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.6510 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.1110 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.6110 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.7400 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.2300 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.4300 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.8950 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.5730 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END