MAYBRIDGE-ZINC04334847 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9330 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.5280 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4100 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.5700 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.0060 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.0750 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.6410 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -8.1690 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -8.6070 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -8.0410 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.5130 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -10.1120 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -10.7900 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -12.1700 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -12.8730 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -12.1940 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -10.8140 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -14.6070 1.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8450 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.6160 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.2040 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1880 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.4980 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.9870 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.0860 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.3020 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.4480 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -6.2680 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.3290 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -8.5720 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -8.5420 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -8.2340 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.3530 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -8.4140 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.1100 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -6.1400 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -10.2410 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -12.7000 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -12.7430 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -10.2840 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END