CHEMBRIDGE-ZINC04151211 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.4010 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.1160 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.5290 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.1430 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4450 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.0700 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.1300 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.9510 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 3.3190 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.7720 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 2.0830 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.5030 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.9510 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.3990 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 0.4040 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.0400 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.5130 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.2720 6.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 3.3120 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.1900 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 2.6960 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 3.7340 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.8990 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.3760 1.7630 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0120 1.8930 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.3830 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.3830 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.0970 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.9290 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.9050 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 2.7250 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.7450 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.8200 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.1520 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.6720 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 4.1840 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 1.7420 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.3940 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.0160 -5.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.4720 1.2060 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 2 0 0 0 0 M CHG 1 24 -1 M CHG 1 39 -1 M END