CHEMDIV-ZINC04733176 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3260 1.5570 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1770 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.8950 1.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -1.1420 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.1420 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 -2.9710 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.5000 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.8170 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.1340 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.1220 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.7990 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.4840 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0830 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.8290 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.4380 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3510 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.4330 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.4190 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.8750 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.7380 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.8990 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.6440 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.5830 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -1.3330 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -2.1390 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.1980 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.4550 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -4.2060 2.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -1.8920 1.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.4250 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.1370 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.6680 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.4860 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.1380 4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.7180 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.0020 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.1330 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.5610 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.6040 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.0140 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.7410 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.6980 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.7870 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.3390 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.2580 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.4120 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.8120 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.9540 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -0.5080 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.2830 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.0360 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.1970 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.8590 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.2750 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 54 1 0 0 0 0 M END