CHEMBRIDGE-ZINC00467072 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.2730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2300 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.7420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.0240 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.9360 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.4220 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.5910 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.2810 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.7990 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.6300 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.4970 4.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3930 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.7320 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9810 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.8990 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.2200 -3.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.6520 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7850 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.4520 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.6640 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -1.9660 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.5590 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.2590 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1990 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.8020 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.2460 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END