NCID-ZINC01583278 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.9530 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.9380 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -0.8770 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.0840 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.9710 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.6860 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.9840 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.6220 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -3.0230 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -3.7270 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.0330 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.6500 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.9140 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.6340 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.3100 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.4230 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.0220 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.5760 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.0960 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -1.0530 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -3.5400 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.8070 1.3360 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 M END