MAYBRIDGE-ZINC04332776 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 1.0200 1.1250 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0120 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.3430 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.3000 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.4360 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.4090 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 0.6070 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.7450 2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7500 1.4430 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.6130 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -0.4990 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 0.1670 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 1.6130 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 1.7190 3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 1.3530 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 1.4990 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.1300 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.4450 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.5640 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.9250 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.0780 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.2590 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.3150 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1710 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.5860 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.2390 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.4890 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 0.6550 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.1800 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.2190 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.5100 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 0.0390 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -0.4240 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 0.1480 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 2.1050 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 2.1750 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 2.1060 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.9070 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.8050 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.6730 -1.5880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 M CHG 1 40 -1 M END