MAYBRIDGE-ZINC01034015 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.8100 1.1840 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.9310 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.2010 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 1.7150 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 1.8980 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 1.5830 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 1.0810 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.8850 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.2690 -5.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.4520 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0450 -2.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.1850 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.5280 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.1600 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3920 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.9890 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.2040 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.8290 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.2320 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.0200 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.0600 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.5390 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -7.8090 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -8.8800 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -8.3380 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.0530 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 2.5310 -4.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.2900 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.4320 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 2.0150 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.9640 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 1.7320 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.8370 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.0120 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.5030 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.6680 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.7180 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.5570 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.7600 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.7700 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -8.1730 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -7.5860 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -9.1310 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -9.7710 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -9.0800 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -8.1230 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.6570 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.2710 -4.2780 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 1 0 0 0 0 2 10 2 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END