MAYBRIDGE-ZINC00140441 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 1.1960 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.4400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0290 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.5890 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.6200 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.6560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 4.2740 -1.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 6.0090 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 6.5960 0.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 6.8740 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 8.3140 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 8.9100 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 8.5460 -4.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 6.7400 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 6.3640 -3.6890 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 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 1.9570 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 4.0260 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 4.0040 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 8.7870 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 8.4900 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 9.9890 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 8.4650 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 6.4000 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 6.2720 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 5.2780 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 6.7980 -3.9940 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 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 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END