MAYBRIDGE-ZINC04362625 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.0920 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.7270 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.7120 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.7450 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.4560 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -5.9160 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -6.7980 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -8.1360 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -8.5970 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -7.7090 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -6.3720 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -9.9500 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -10.2170 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -11.6910 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -12.2670 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -10.7930 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -13.9560 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -4.2440 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.3500 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -4.0340 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.4390 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -8.8240 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -8.0640 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -5.6820 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -9.9920 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -9.5910 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -11.8980 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -11.9090 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -12.4910 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -12.8930 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -10.5860 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -10.5750 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -14.2300 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -14.1380 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -14.5570 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -12.5330 1.9450 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END