CHEMDIV-ZINC06800324 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4560 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0090 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7390 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.9680 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.5880 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.1650 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8740 -1.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.0580 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.4050 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.7440 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.3600 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.4360 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -5.9080 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -5.2980 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.2250 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -6.9690 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -7.4020 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.1680 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.5660 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.4600 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.0040 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.1960 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.8490 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.3920 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.2590 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8150 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8110 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.5190 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.9930 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -5.9120 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.6680 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.7540 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -7.6950 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -6.5880 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -8.2540 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.7630 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.4220 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.8510 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.8940 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.9080 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.0950 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.6760 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.6290 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END