CHEMBRIDGE-ZINC00756496 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0140 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5580 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.1560 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.3220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 5.8010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 6.1960 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 6.6850 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 8.0560 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 8.4980 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 9.8520 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 10.7670 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 10.3310 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 8.9770 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 8.4300 1.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 10.3320 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 10.4460 -0.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 11.5810 -2.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 9.4160 -2.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7800 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.7640 -0.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9020 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5560 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5230 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9360 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 4.0520 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 4.0740 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 6.3700 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 7.7840 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 11.8250 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 11.0480 0.6980 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 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