CHEMBRIDGE-ZINC00980427 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2300 1.4950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0100 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.7610 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.1070 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.9150 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.2820 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.8560 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.0400 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.6750 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.3200 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.0290 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.8720 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.2510 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -9.1300 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -10.4890 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -10.9780 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -10.1010 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.7420 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -12.3170 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -13.0670 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -12.4810 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -13.2450 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -14.5940 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -15.1810 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -14.4190 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -15.5520 4.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.0830 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.6640 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.7970 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.2910 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.1580 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4710 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.9090 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.4800 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0440 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.3140 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.7490 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -11.1720 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -10.4820 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -8.0590 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -11.4280 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -12.7890 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -16.2340 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -14.8760 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END