NCID-ZINC01683375 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1730 -0.0480 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.4640 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.7240 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.5650 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.1460 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.1110 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.8280 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.0660 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.2120 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.9820 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 3.2880 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 4.0080 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 3.4690 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 2.2070 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.4350 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.1230 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6100 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.4280 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.6680 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -2.2910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -3.5170 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -4.1240 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -3.5060 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.2770 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 1.5480 0.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 0.3660 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 1.5650 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.1590 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.5870 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.0490 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.0230 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.4370 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.5380 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.6210 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 3.7180 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 5.0110 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 4.0610 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.6150 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 0.0500 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -1.8180 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -4.0030 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -5.0820 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -3.9830 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.7930 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 2.5330 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 2.2640 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END