CHEMDIV-ZINC05048177 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.1430 1.1630 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.1760 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.8910 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1210 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.6500 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.9480 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.7060 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.0290 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.7240 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.0340 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.3280 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.6170 -3.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.3220 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.9730 -6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.6250 -5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 4.0460 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 4.8950 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 6.0510 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 5.4920 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.6500 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 6.9210 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.1890 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.4290 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.9500 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.3250 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.1840 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.4880 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.6750 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.6110 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3620 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 4.6370 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 3.1680 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 5.2940 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 4.2780 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 6.6540 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 6.3160 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 4.8690 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.1680 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 5.2900 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 6.3180 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 7.7440 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 7.3200 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.8170 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.4170 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END