MAYBRIDGE-ZINC00105519 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.8760 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.3730 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.5190 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.7420 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.5390 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3630 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.0700 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1280 2.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.2240 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.2090 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.1110 3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.3460 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.1600 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -0.6190 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -0.6670 4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.1650 5.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.5200 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.1650 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.7620 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.3650 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.3670 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.7710 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.1720 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -0.0680 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.2980 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.2450 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.1720 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.4510 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.7780 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.9420 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.7160 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.5820 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.1620 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.9800 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.0540 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.8370 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.5540 8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.4840 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -0.8620 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 0.7310 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 0.3270 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END