CHEMDIV-ZINC06721551 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0660 1.5510 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0630 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7830 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1700 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7340 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.8940 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.5040 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1020 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.7360 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.2430 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.9870 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -7.4980 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.1350 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.0090 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -7.2840 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.9750 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -7.4100 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -8.1300 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.4340 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -8.8140 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -9.3520 -6.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1070 1.8890 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.0590 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8540 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3700 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8160 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2840 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1340 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.4580 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.4340 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.5410 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.5560 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.3790 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.4150 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -7.1820 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -8.4610 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.9970 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -8.8230 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END