NCID-ZINC04759223 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5160 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0390 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5840 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -1.6740 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.1010 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 0.9880 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5390 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.1660 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0690 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4220 -2.4540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.5150 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.8140 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.4310 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4790 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5670 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.6700 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.1330 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.4630 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.0810 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.4360 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.9660 6.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.1350 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5110 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0710 3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0610 1.4570 3.7440 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 0.7640 -1.6060 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1310 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3970 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0510 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.5940 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2460 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.5320 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.3720 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.7580 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.9480 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -0.6070 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3260 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.4230 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.3120 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 1.8330 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.8540 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.7740 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END