MAYBRIDGE-ZINC01036602 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0670 1.4800 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0500 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.5300 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.8600 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.5990 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.4320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.8950 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.7100 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.0100 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.9580 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.7060 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.2470 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.9250 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.5460 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.4770 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.7170 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -5.1260 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -7.2380 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -8.4030 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -9.5440 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -9.5340 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -8.3810 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.2360 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.2830 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.9380 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.5340 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.4820 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.8280 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.2260 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8410 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8430 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8470 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4160 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4130 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.0930 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.0960 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.2180 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.5340 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -3.1840 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.1510 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -8.4120 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -10.4470 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -10.4290 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -8.3790 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.3380 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.7590 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.0390 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.1690 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.0080 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.7180 2.0850 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END