NCID-ZINC01701258 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3980 2.3120 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.9660 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0260 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.4280 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.7790 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.7210 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 2.1900 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.7580 -0.1350 P 0 0 3 0 0 0 0 0 0 0 0 0 5.3870 3.9570 -0.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 4.7310 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 6.1460 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 6.9940 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 6.9170 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 4.2140 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.5680 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 5.0390 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.4400 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.0260 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1070 -1.4490 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.4600 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.3570 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.0430 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.6480 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.3070 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.7720 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.5480 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 4.4350 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 6.4620 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 6.2750 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 8.0310 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 6.6210 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 7.4320 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.8570 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 3.3480 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 5.7910 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.3000 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.9610 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.5620 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.5000 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.7380 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.9710 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.2930 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.6720 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END