NCID-ZINC01667288 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.8500 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.3030 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.2520 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.9050 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.6230 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.6300 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.1300 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.7580 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.8190 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.1990 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.5060 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.6450 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.2640 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.4740 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.9940 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 -1.0550 -0.7650 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4820 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8580 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0020 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.3100 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.2420 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.5570 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.5700 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.2550 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.0490 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.3630 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.7720 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.1180 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9080 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.5710 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END