CHEMBRIDGE-ZINC00948453 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.5980 1.3690 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.0100 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6780 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.0300 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.4090 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5670 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 4.2370 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.2520 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.5580 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.3530 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 4.2300 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.5320 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.3910 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.7040 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 2.1510 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 3.2870 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.9810 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 3.7710 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 4.9260 2.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 2.7760 3.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 4.0590 1.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 1.2840 0.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.1580 0.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6860 -2.7840 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.7500 1.0220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1470 1.8900 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.5690 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.4980 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.9610 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 5.3280 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 5.1990 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 5.1970 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 2.0420 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 0.8160 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 4.8710 1.8190 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END