MAYBRIDGE-ZINC04368860 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5060 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0010 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5930 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7520 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.1530 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.8510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.1690 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7760 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.0710 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.8800 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -2.2500 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -2.9250 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -2.2550 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -0.9540 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -0.3540 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -1.0380 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -2.3160 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -2.9610 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -4.2950 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -5.0260 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -4.4080 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -5.0800 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -6.4030 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -6.9040 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -7.1090 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -8.4490 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -8.8710 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -10.1950 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -11.1000 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -10.6830 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -9.3590 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8830 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8640 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8610 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6820 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.9310 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2510 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.0090 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.8500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -0.4180 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 0.6540 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8560 -0.5500 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -2.8310 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -4.7580 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -6.6870 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -8.1650 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -10.5240 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -12.1350 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -11.3930 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -9.0330 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END