CHEMBRIDGE-ZINC01177704 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.2790 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.8950 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.3840 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.6360 -6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.4660 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.3250 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.0920 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.0720 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.2860 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.4860 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.4200 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.7080 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.8960 -10.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7220 2.5890 -11.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 1.8820 -10.1720 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.8640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7250 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3800 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3760 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.3450 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.7090 -10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 0.2740 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.8420 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END