IFLAB-ZINC01788450 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0480 1.4620 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0670 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5740 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.0030 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.6180 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.8590 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.4770 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -3.8540 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.6270 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.0000 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.0960 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -6.8200 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.1600 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.6370 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -8.5770 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -9.0780 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -8.9160 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -9.0380 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -9.2960 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -9.6570 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -9.7600 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -9.5030 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -9.1460 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8240 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8120 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8410 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.4460 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4170 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.1960 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.2250 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.7800 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -1.8800 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -4.3330 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.5910 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -6.5950 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -9.2150 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -9.8580 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -10.0420 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -9.5830 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -8.9480 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END