MAYBRIDGE-ZINC04335100 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.3410 2.7140 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.4650 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.6290 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.0370 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.2940 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.1270 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.1500 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.3600 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 1.2940 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.0440 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.9420 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.0980 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 1.3610 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.4590 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.0830 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.8450 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.0260 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.1830 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.9130 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.8230 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.4940 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -4.0240 -6.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -3.8670 -5.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.6960 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.3090 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.1670 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.4330 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -5.8500 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.9900 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -2.0690 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -1.4420 -5.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 3.3630 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.1430 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.3450 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.6420 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 4.1000 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.4990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.8590 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 1.7530 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.0420 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.9160 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.7410 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 1.0210 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 1.4890 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 1.6680 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.7960 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.6350 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -1.8210 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -3.5920 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.1210 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.6330 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.1070 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -6.0800 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -4.6020 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.0280 -2.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8750 -0.2950 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 3 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END