MAYBRIDGE-ZINC04351658 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.8120 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0010 0.0160 S 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -0.4710 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.4010 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.4690 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.0880 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.9220 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.2360 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.5470 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.3520 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.5690 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.8950 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.0030 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.0460 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5720 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.5850 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.8030 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.2610 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.5020 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.2840 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.8310 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.0760 0.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.1940 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.1750 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.1580 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.9030 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.4920 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.1160 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.2700 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.8450 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.6150 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.4310 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.4710 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.6650 2.2210 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 2 0 0 0 0 2 15 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 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 33 1 0 0 0 0 21 34 1 0 0 0 0 M END