NCID-ZINC01688677 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 2.0580 -4.2670 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.2100 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 -6.7060 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.9790 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -7.1060 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -8.1940 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.8400 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.9420 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.3600 3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1040 3.8200 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 5.1380 -6.0820 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.3420 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.6090 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.1030 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.5250 4.7080 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