CHEMDIV-ZINC06737251 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1480 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.1700 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8350 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.0910 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9690 -6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.5460 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.9440 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.3140 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -3.2890 -8.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.9160 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.5320 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.0650 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.9140 -3.8500 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3520 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.9680 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.6270 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -2.9120 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END