CHEMBRIDGE-ZINC00496479 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.2980 1.1950 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.8480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0860 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.6250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.9210 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1900 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.8380 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.3280 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1290 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9130 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.8760 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.2740 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.9680 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.2890 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.9050 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.1890 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.8320 6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.1950 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.2440 8.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.0420 9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9770 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.3510 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.2300 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.4280 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.3360 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.4240 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.6310 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.3020 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.7620 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.8100 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.0480 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.8410 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.4820 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5060 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.8860 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.6840 9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.6590 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.3930 10.4690 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END