NCID-ZINC01679385 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1570 1.4450 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0630 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.6410 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.0340 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.4330 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.1320 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.1610 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.5500 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.0110 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.7770 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.1540 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.7690 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.0080 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.6300 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.6810 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.0680 2.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -4.3530 2.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.2470 3.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9860 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.4670 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.7180 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.2100 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.2980 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.7510 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.8460 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.0360 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.5060 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.9390 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 28 29 1 0 0 0 0 M END