MAYBRIDGE-ZINC01033887 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.5890 -2.3470 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8490 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.2430 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.5330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0420 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.0380 -7.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -3.6770 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.2740 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.2010 -9.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.6820 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.5250 -11.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.9950 -13.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.6270 -13.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.7850 -12.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.3090 -10.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.0620 -14.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.8030 -15.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.1430 -14.8650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7420 -3.8430 -7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.0050 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.0340 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.8640 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.5020 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4250 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7440 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.4280 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.4030 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.5940 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.7030 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.5940 -11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.6500 -13.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.2830 -12.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.6510 -10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.3390 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.9390 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.1050 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END