NCID-ZINC01696898 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 1.2520 1.7140 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.2180 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.4130 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.9080 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.5640 -2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 -2.3410 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.0170 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4430 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.0780 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 -4.3010 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.7340 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.2100 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.6880 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.9920 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.4040 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -9.1300 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -10.6170 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.5890 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.8530 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.1910 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.1630 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.2590 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0790 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.0640 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.2740 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3680 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0470 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.9290 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.4120 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.0930 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.0090 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.5300 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.2810 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.5860 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.8280 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.5230 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.7050 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -9.0110 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -11.1340 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -11.0410 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -10.7360 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.4260 -1.5400 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 18 42 1 0 0 0 0 M END