CHEMBRIDGE-ZINC04722943 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.4720 0.9760 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.0520 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.6490 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.6540 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.2620 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.8670 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.8610 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.2580 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.4830 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.7680 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.5710 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.4360 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.6920 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.2300 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.4330 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.8130 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.5410 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.8970 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 0.5200 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.2840 7.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.2770 7.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.8600 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.9890 6.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.5630 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.3680 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.7800 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.9610 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.0440 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.5530 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.5220 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.4230 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.1880 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 2.3250 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 3.6200 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.4740 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 22 23 3 0 0 0 0 M END