CHEMBRIDGE-ZINC02828886 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8800 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 2.4750 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.6750 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.3980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.5530 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.7020 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 3.2530 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 3.0110 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 4.0830 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 4.3640 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 5.1420 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 5.6470 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 5.3750 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 4.5910 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 5.8750 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.5260 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.0660 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.9720 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 5.3580 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 6.2560 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 4.3740 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 5.2950 3.5160 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END