MAYBRIDGE-ZINC00101496 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.9820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.0900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.5440 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 3.7170 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 4.2650 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 3.8740 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.3240 -1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 4.7990 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 6.2010 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 6.1720 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 5.8260 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 4.4100 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.3340 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 4.1220 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 4.8400 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 6.5150 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 6.9020 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 5.8700 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 6.5260 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 4.1940 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 3.6940 -3.3830 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END