NCID-ZINC01670447 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -2.3770 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6110 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.6590 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.5290 -2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8780 -4.9580 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.6530 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -6.5810 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -6.8360 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.6840 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.5070 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.9560 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.2520 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.1110 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.9840 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.1590 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.2850 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.2270 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.2100 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -7.0350 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -6.3820 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -7.5010 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -4.2390 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.5980 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.0520 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -3.6570 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END