IFLAB-ZINC04356898 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.9640 0.3900 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.9430 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.3480 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.4200 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.9130 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.3180 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.8620 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.7980 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 0.2040 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.1220 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.0670 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.7700 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.3660 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.1940 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.4320 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3140 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.0720 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7740 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.5620 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.0160 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.0330 -5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.9120 -2.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.0740 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.7950 -0.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.7070 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.6680 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.3900 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.6380 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.3600 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.2040 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.8850 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.1680 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.4380 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.1230 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.0110 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.3590 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.6060 -0.4610 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 36 37 1 0 0 0 0 M END