CHEMDIV-ZINC02482110 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6710 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8300 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2100 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8610 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1350 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7360 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9500 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6420 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6110 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3100 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.4420 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.6950 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.8300 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.7170 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.4440 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.1790 3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.9050 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1300 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3330 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6420 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.7840 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.9640 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.5630 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.3380 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.5740 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.8150 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.8330 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.8500 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.7050 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.9560 4.9020 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END