NCID-ZINC01651687 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.0200 1.3830 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.0060 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6850 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0280 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.4080 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0840 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.1000 1.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.8080 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0300 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.0910 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -3.3440 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.6330 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.9340 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.2020 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.8260 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.9170 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.5390 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.4980 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1630 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.7110 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.9930 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.4750 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.0850 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.2160 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.2610 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.4000 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.5420 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.4530 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -6.0070 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.5920 0.3910 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 M END