MAYBRIDGE-ZINC04324903 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.4230 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0350 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6200 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.1320 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.5190 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.1780 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.1250 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.8850 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.3010 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1570 -0.3870 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.8120 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.9770 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8980 -4.1020 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.2830 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.2960 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -7.5690 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -8.5270 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -9.8690 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -10.2810 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -9.3110 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -7.9660 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -11.6860 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -12.2900 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -13.9420 0.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -13.7670 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -12.5330 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.6000 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.4090 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.9150 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5350 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.6920 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.2540 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.8810 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.5540 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.7450 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.9980 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.7690 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.8350 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.5280 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.1860 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -8.2330 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -10.5880 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -9.5740 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -7.2590 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -11.8930 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.5560 -0.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3700 -1.7390 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.4700 -1.4570 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END