NCID-ZINC01688678 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 1.0000 -4.6600 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.8050 3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 -4.2100 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.1410 3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9360 -6.6820 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.9340 4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.1940 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.3270 5.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.0180 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.0910 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6000 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.8810 2.0770 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 0.7570 -6.3680 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.4950 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.3420 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -6.8310 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.2850 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END