CHEMDIV-ZINC03908559 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0410 1.9050 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.5270 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.2500 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.3420 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.7140 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.4940 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.4260 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.5030 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.2180 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.5650 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.4940 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.5780 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.1370 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -3.3920 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.5080 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.5020 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -4.4170 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -4.0900 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -5.0510 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -6.3400 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -6.6760 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -5.7200 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -6.0480 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.5190 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.0600 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.3270 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.5700 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.7550 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.2960 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.9470 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.3450 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.0400 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.3320 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -1.6780 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.0860 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -4.7970 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -7.0860 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -7.6830 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -6.3690 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END