CHEMBRIDGE-ZINC00256275 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.2620 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1040 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7470 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.0100 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.3740 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9970 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.3000 -0.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6820 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.6710 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.4260 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.0240 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.9530 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.2460 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.9950 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0810 0.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.7570 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.6680 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 3.0630 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.4010 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.5590 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.1810 -3.5170 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 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 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M END