MAYBRIDGE-ZINC01033885 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.3900 -0.9280 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0270 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0760 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.4120 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5060 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.7860 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.2290 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3880 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.1030 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.3360 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.6930 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.0060 -5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.2060 -6.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.1400 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.5680 -8.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8700 -5.0550 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.5440 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -6.0330 -10.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.9170 -11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -7.4320 -12.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -8.3300 -13.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -8.7160 -13.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.2040 -12.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -7.3100 -11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -9.6780 -14.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0730 -10.1300 -15.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.0190 -14.2530 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4290 -3.4170 -9.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.9530 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.8930 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.5810 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.2710 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.5660 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.1010 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.4470 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.0540 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.7590 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.4400 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.2290 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.5540 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.3360 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.5240 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.9560 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.0180 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.6530 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.3790 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.0300 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -7.1300 -12.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.7320 -14.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.5070 -12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.9130 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.9330 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END