MAYBRIDGE-ZINC00079646 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.6110 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.8010 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.7330 3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.4920 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.7080 2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.6520 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 2.9500 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 4.0260 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 3.8190 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.5320 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.4480 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 5.1770 6.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.1630 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.4570 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.8040 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.6130 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.6540 2.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.4550 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 3.1130 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 5.0320 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.3750 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.4450 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.6970 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.1790 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.6920 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END