MAYBRIDGE-ZINC04334842 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.5170 1.6000 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0990 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.4650 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.8230 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.6140 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.0150 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.7520 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.1160 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.7600 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9750 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6400 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.1500 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.7650 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.1100 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.2680 -2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -8.7320 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.7710 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -9.9340 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -10.7760 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -9.8980 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.7450 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -10.8820 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -10.4330 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -9.6380 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -9.2270 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -9.6100 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -10.4060 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -10.8210 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -9.2080 -8.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.9820 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.8700 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.0320 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.1710 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.2770 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.5110 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.7110 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.2860 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.6750 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -9.1060 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.9880 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.9540 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -9.0460 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -10.9730 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -11.8490 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -9.3390 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -8.6050 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -10.7060 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -11.4450 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END