MAYBRIDGE-ZINC00101454 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.3650 1.6300 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.1240 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -0.1120 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.3940 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.1820 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.5130 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.1450 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5530 -2.4490 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.8040 -1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.3250 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.4040 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.4670 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.4170 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.3750 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.3490 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.0740 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.1070 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.6600 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.1810 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.1490 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.5910 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.8760 5.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.8410 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.9700 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.1530 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.4140 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.3230 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.2410 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.5150 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.7020 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.6870 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.5560 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.5630 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 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 32 1 0 0 0 0 21 33 1 0 0 0 0 M END