CHEMDIV-ZINC06816947 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6660 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.0400 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0860 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7920 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.5550 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.2170 -0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.0710 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.3270 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.3590 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.4510 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.8640 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.3540 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -5.7890 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.2700 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.5380 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -7.5150 3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -7.9970 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -7.1350 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -7.6120 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -8.9470 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -9.8100 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -9.3380 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -11.1140 6.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8310 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8210 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8070 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.8730 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -5.5860 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.8930 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.5100 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.3250 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.7080 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -5.8170 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.4340 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -8.0770 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -6.0920 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.9420 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -9.3180 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -10.0110 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END