CHEMDIV-ZINC04916622 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.6010 1.1260 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.3070 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.1750 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.4820 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.8810 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.0240 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.7730 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1940 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.2200 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -5.4010 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.4690 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.7380 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.6990 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.3880 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.1190 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.1440 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.7330 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1410 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.7950 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.3990 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.3010 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.9020 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.6120 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.7060 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.1040 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.3940 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.6080 5.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.0500 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7390 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.4860 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.1890 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.8360 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.1840 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.1030 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.9830 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -9.6950 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -9.1420 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.8810 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.0950 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.5330 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.6020 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -7.0830 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.4070 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -7.1320 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.6980 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.7950 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END