CHEMBRIDGE-ZINC04821068 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.6140 -0.7710 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3450 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.0220 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9540 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.5390 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.1670 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.4210 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.8070 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 4.5190 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 4.4140 -0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4480 4.0460 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 4.1090 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 5.3030 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 5.2890 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 6.3480 -1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 5.9340 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 7.6680 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 8.6680 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 9.9710 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 10.2940 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 9.3260 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 8.0240 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 11.8930 -1.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.4860 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 2.7370 1.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8330 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.0810 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.0080 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.1950 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.9730 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 3.1930 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 4.0350 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 6.3580 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 6.2860 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 8.4670 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 10.7220 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 9.5680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 7.3040 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.5860 1.5200 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END