CHEMBRIDGE-ZINC00440210 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0660 1.2470 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.5520 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.1510 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9550 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1260 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0680 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1520 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 5.5520 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 6.2440 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 7.6250 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 8.3190 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 7.6340 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 6.2520 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 5.3910 1.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 8.3770 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 8.5990 -0.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 9.6040 -1.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 7.6240 -2.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.5360 1.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6700 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5570 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.5300 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.9330 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6540 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.6730 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 5.7030 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 9.3990 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 8.1790 0.8480 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END