MAYBRIDGE-ZINC01034896 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8520 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0750 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0130 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1270 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9510 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.0510 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3260 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5050 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4090 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4470 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.3350 3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.2720 4.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.1920 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.3840 5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.2830 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.9550 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.9140 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.1840 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.5020 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.5490 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.2000 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.5140 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.2970 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.1170 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.4080 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.2590 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END