MAYBRIDGE-ZINC04307629 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4220 3.0350 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.7000 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.4920 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.1070 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.4800 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.4920 -3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.2860 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.3140 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.1100 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.1240 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.1540 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.0450 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.0090 -4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.2980 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.3600 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -0.2000 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 1.1360 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.0990 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -0.3560 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -1.3880 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 0.6300 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 0.5620 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 1.7710 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.1410 -8.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6940 0.3480 -8.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0380 -9.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3910 -1.9550 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 3.4720 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.8990 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.7000 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.2470 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.3930 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.4970 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.2830 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.3360 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.4320 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.0880 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.2800 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.3300 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 1.8660 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 1.4060 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 2.0490 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 0.9320 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 0.0450 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 1.5720 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 0.0190 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 1.5860 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 2.6720 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.9040 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.4260 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.1010 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4060 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END