MAYBRIDGE-ZINC04344786 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.8410 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0500 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.4450 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.9700 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.4380 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9280 -1.8820 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.9390 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.3720 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.4730 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.1540 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.0630 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -0.2380 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -0.9390 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 0.0600 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -0.0880 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.2000 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.0530 4.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.3290 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.1170 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.1940 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.0330 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.0140 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.3480 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.4000 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.4950 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.2670 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.7930 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 0.8650 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 0.5860 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.5530 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.5990 -1.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 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 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 31 -1 M END