NCID-ZINC01691338 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9950 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.6070 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8320 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.4330 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1680 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.4820 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.7290 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.3550 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.5690 -6.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.5290 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.3180 -7.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.6840 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1690 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2450 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.5600 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.6510 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.1260 -8.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.5480 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END