NCID-ZINC01019520 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5580 -1.2380 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.4670 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.7840 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -3.4590 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -2.8160 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -1.4990 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.8230 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.6080 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.3090 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.3360 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.0570 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.8620 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.5060 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.2330 2.7390 C 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 4.7270 -3.2860 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -4.4890 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -3.3440 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -0.9970 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 0.2080 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.1200 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 1.0540 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.5580 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.0790 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.2240 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.7360 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6220 0.4790 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END