NCID-ZINC01613263 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.6930 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.8270 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.8930 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.6510 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.1270 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.5750 5.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0800 -6.3830 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5300 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.3980 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.8550 5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.7980 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.7730 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.1390 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.2910 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.8130 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.3240 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.5980 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.7240 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.4290 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.9390 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.3320 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.4120 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.1940 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.9930 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.9730 4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END