CHEMBRIDGE-ZINC04339033 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 3.2880 1.7490 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.2920 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.4260 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.7260 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.2470 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.5360 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.9540 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.5650 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.1960 -2.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.9000 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.6950 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.8150 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.0950 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.9120 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.3880 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.0190 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.5800 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -7.4970 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -8.7810 3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -9.2500 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.7850 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 2.2130 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 2.2880 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.1710 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.2560 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.1020 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.5300 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.1340 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.5700 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -9.9760 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.3250 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.5310 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -7.1560 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -10.3080 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END