CHEMBRIDGE-ZINC04695673 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.3450 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 4.2320 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 4.8040 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 5.2120 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 5.5920 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 5.5670 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 5.1570 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 4.7770 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 4.3080 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 4.1560 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 5.9740 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 5.9530 6.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 5.2330 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 5.9090 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 5.1370 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 6.3690 8.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 6.6260 8.8210 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END