CHEMBRIDGE-ZINC04978773 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.4190 1.4870 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.0420 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5290 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.0310 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0480 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.0350 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.7060 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.0870 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.8010 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.1260 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7440 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.0150 -0.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.1590 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.7870 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.3060 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -8.6180 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -8.9420 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -10.3470 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -10.0230 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.8860 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.8340 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8300 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.4420 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3850 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.1200 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.3160 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.3120 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4470 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3950 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.0410 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.1510 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.6100 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.2180 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.4570 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.5130 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.7870 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.6260 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -9.3410 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -7.6150 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -8.2040 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -8.9210 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -11.3500 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -9.6250 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -10.0440 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -10.7620 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -8.6850 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -10.2800 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -10.5400 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 47 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 47 48 1 0 0 0 0 M END