CHEMBRIDGE-ZINC02905380 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.4260 0.7740 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.5820 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.4020 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.8440 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.5120 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.3200 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.1050 -1.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1230 0.3950 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.3020 -1.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2840 -2.8550 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.5670 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.3900 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.8300 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -5.3350 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.3720 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.0740 -2.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.1440 -0.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.5370 -0.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.0720 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.5560 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.8880 1.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.7800 3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.3870 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.9110 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.5080 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -7.5940 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -8.0700 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -7.4710 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -8.2370 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -7.8220 7.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.4090 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.0070 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.4740 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.3810 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.8220 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.8850 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.5170 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.0720 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.1380 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -8.9080 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -7.8410 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -9.2840 6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -9.6710 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 29 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END