MAYBRIDGE-ZINC01048686 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.9370 1.3690 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.0360 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7530 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0320 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.9040 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.8220 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.2130 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.4830 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.5800 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.4200 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.1630 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.0600 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.4840 2.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.6860 -0.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3660 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.2980 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.4610 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.9400 4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.8860 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.0380 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.3610 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.3280 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.3040 4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.0790 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.5190 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.5250 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.5640 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.2800 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.0450 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.5720 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.6420 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.3580 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.0240 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.3990 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.1380 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.5180 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 M END