IBS-ZINC06759906 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.6270 -0.8190 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.3040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.4320 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.6610 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.1460 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.6060 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.4540 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.1590 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.5440 -1.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.5840 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.6200 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 1.0460 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 2.4030 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 3.2910 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 2.8700 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.8150 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.1800 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -1.7200 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -3.0810 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -4.0120 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -5.3600 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.7330 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -4.7540 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.4750 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -7.4110 0.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.3920 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.4820 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.8320 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.0140 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 0.3350 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 2.7650 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 4.3490 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.4230 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -3.6860 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -6.1060 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.0380 0.1760 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END