CHEMBRIDGE-ZINC04592583 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.5220 1.3990 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.0940 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.8160 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.1860 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.8380 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.1230 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.7470 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.0200 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6500 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.8280 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.0820 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5750 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0470 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.7460 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.1240 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.8160 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.1320 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.7530 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.5720 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.9560 1.7480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.3820 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.1630 1.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6770 1.8940 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.7190 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.6650 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.3090 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.9090 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.6330 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.9370 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.0220 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.2070 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.6660 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.8960 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.6780 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.2200 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.7730 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.0160 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.0030 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END