MAYBRIDGE-ZINC00097725 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.6840 1.3470 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.0290 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.6400 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.1460 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.5220 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.1210 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 3.6240 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 4.0920 1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 5.4100 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 6.5380 0.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.8400 2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 7.2120 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 8.0580 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 9.4110 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 9.9250 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 9.0840 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 7.7290 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 11.6270 4.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0690 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.2020 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.8220 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.6320 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.3200 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.1320 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 4.0580 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.9290 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.4530 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 5.1980 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 7.6580 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 10.0700 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 9.4870 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 7.0720 4.1480 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 3 0 0 0 0 M END