MAYBRIDGE-ZINC00130933 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.8420 1.4820 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.1090 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.7120 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1380 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.1720 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.9830 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.2100 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -2.6740 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5800 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.5300 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.7330 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.3900 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.4750 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.7810 -1.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.8090 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.4960 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.7030 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.7020 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.0260 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.2480 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.2500 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.9810 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.6670 7.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 2.1510 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.3120 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.7700 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.0510 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.9760 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.3930 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.9610 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.0430 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.7510 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.8030 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.5540 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.5020 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.4880 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.8090 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.4640 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.7660 4.2730 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END