MAYBRIDGE-ZINC00146060 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.4500 1.2130 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.2420 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.7050 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0460 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.9180 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.4740 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.1420 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.6650 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.3800 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5710 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.4610 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.0570 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1680 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.6150 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.1140 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.2080 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.0560 -9.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.4980 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.7040 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.9990 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.2400 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.3140 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7000 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.7530 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.0070 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.9680 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.2100 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.3180 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.3640 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.0210 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.0060 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5860 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.7860 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.8340 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.0230 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.4300 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.9260 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.5430 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.8420 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.0330 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.6290 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.6340 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.2730 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.2560 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.1760 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.5880 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.7650 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.5560 -9.3890 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M CHG 1 48 -1 M END