MAYBRIDGE-ZINC04324919 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.1350 1.3620 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.1530 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7000 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1920 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.0560 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.3610 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.8430 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.0440 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.7300 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.2130 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.5460 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -8.0670 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -8.3270 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.8060 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -10.1150 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -10.6520 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -9.8980 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -11.9720 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -12.4570 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -13.7140 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -14.1910 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -13.4160 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -12.1620 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -11.6840 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -13.8840 4.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.8290 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.5850 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.7510 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3760 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.6200 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.4770 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.2330 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.6700 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.0840 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.1070 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.1510 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.4600 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -8.3180 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -8.7660 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -8.7220 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.4140 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.5550 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -10.3380 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.5820 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -12.5850 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -14.3180 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -15.1680 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -11.5590 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -10.7080 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.6600 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 50 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END