CHEMBRIDGE-ZINC03877751 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 1.9160 1.4630 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.0480 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.5490 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.0600 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.5610 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.0720 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.5520 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.9070 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.8210 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -8.1600 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -8.5930 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -7.6870 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.3450 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.3740 -6.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7860 -4.2680 -6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -5.6830 -6.9900 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2430 -10.0300 -4.8510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8800 -10.8300 -4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -10.4130 -5.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9770 1.6840 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.9620 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.8200 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.5470 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.2690 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.0500 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.3280 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.5590 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.2810 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.0620 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.3400 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.5710 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.2930 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.9280 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.4830 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -8.8710 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -8.0290 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END