MAYBRIDGE-ZINC00068641 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.3960 1.3000 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.2040 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.9370 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.3000 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.3720 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.0720 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.7310 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.3210 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.6550 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.0570 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.1050 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.4480 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.3990 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.5550 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.7790 4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.0050 4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.8000 3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.7960 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8900 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.8730 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.7640 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.6720 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.6870 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -4.9980 2.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.6700 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.5990 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.7170 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1380 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.8780 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.4730 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.2070 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.6590 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.2690 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.1960 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.9470 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.3690 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6130 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END