MAYBRIDGE-ZINC04277321 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.4660 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0460 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.7160 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.6610 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.3500 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.0450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.6700 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.3540 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.0230 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.2780 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.3820 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.1090 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.2520 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.8480 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.2170 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.7530 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.9320 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.5560 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.0250 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.4740 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -6.8880 -9.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.9510 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9370 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.6950 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6270 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7790 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.2700 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.2330 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.7400 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.4980 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.6780 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.4850 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.0090 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.9640 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.0850 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.8580 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.3750 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.4500 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.9760 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.9290 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.3060 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.2460 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.4690 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.5430 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.0430 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -5.2300 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -7.1830 -10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.0380 -4.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2360 -1.4160 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 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 11 48 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 48 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END