NCID-ZINC01605514 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.9430 1.4790 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0260 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.2690 0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2540 0.2670 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.2340 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.7440 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6400 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.9930 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.4530 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.5520 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.1990 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.2200 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.7830 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.6620 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 -6.2770 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.7510 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -8.0320 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -8.2360 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.6520 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.9410 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.9160 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.4630 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.4880 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.3020 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.3010 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.0610 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.2820 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.6920 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.9080 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.9930 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.6560 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.3030 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -7.4220 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.7600 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -7.1360 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -9.0270 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -9.8880 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END