MAYBRIDGE-ZINC01031542 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6570 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0540 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7940 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0070 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1880 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.9540 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2010 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.9550 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.4690 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.2270 7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.4670 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.4190 9.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7320 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0900 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.2540 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0480 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1960 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.5370 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.5350 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.7310 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.9300 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.9370 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.7470 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8730 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8680 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8590 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.7780 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.5810 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.9240 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.8510 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.5040 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8570 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6000 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.7310 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.8630 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.8760 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7540 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END