NCID-ZINC06006296 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9300 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.3650 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.9850 -3.9670 I 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.9080 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.7410 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.6480 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.7300 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.9050 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.9900 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.4240 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.6780 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.2950 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.4410 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.9730 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.3440 -0.8270 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END