MAYBRIDGE-ZINC01034874 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2340 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.7280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.4500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.8040 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.7150 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.2760 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.9250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.1930 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.6780 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.9790 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -8.7470 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -8.4780 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -9.9830 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -10.2100 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.7880 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.7400 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.1530 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.9920 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.7210 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -6.3710 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.0640 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -7.8600 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -10.3850 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -10.2710 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -10.3220 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -10.9890 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.7490 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.2250 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END