MAYBRIDGE-ZINC02160881 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.3280 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1930 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.6240 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.9470 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.7200 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.4540 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.7930 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.6030 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.9770 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.8120 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -8.1660 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.6940 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -7.8600 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -6.5060 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -10.0670 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -10.4090 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -11.9070 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -12.6470 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -12.3390 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -10.8460 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.5400 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.9600 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.2340 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.6120 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 2.0500 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.6520 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.7940 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.6240 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4890 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6590 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.1900 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.2340 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.4010 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.8150 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -8.2710 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.8580 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -10.1690 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -9.8400 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -12.1760 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -12.1380 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -12.9210 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -12.5830 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.5960 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -10.6130 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 0.5870 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 0.2490 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 2.0760 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.4130 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 2.6850 0.4830 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END