CHEMBRIDGE-ZINC04628649 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.3060 1.7750 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.2450 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.2660 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.6180 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.4340 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.8070 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.3710 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.5530 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.1800 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.1530 -3.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7070 -3.4410 -4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.3590 -4.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0940 -5.7630 -1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.5400 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.0300 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.0090 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -8.5980 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -9.9720 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -10.7700 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -10.2000 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -8.8200 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -8.2580 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -9.1470 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -10.7040 -2.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.1160 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.1340 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.1640 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.1140 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.0960 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.9950 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.4420 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.5440 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.1690 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.9800 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -11.8450 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -10.8280 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -9.7520 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -8.5700 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -9.7990 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END