MAYBRIDGE-ZINC00173192 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 4.8210 -0.1140 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.3560 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.5840 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.5660 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.6930 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9070 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.7800 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.5890 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8550 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.5780 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.0120 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.3610 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.2980 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.8840 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.5180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.0690 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.8810 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.6650 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.0550 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.1490 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.5540 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 1.8720 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.2910 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.6920 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -5.6130 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.9570 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -7.3200 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.9860 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.9740 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -3.6310 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 3.6680 0.8540 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END