CHEMBRIDGE-ZINC00673839 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2940 -0.4860 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0090 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.6110 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1970 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.8080 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.2510 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.6350 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4580 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.0070 -5.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.3190 -6.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.5770 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.3640 -7.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.2380 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.6320 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.2430 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.4780 -10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.0960 -10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.4710 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.2620 -9.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -4.2560 -12.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.5430 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.3570 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.0780 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.6030 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4860 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.0520 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.9540 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.4210 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.2870 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.2300 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -5.3210 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.5060 -11.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END