IFLAB-ZINC04941787 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -7.2700 0.0600 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 1.3400 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 1.4200 -2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7780 0.5120 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 2.6330 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 1.5540 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 1.1480 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 0.6720 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 1.2840 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 1.7600 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 0.8790 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 1.0810 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 1.1660 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 1.3690 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 1.4090 6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 1.2240 4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 1.1950 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 2.0910 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 2.0610 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.1390 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.2450 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.2670 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.9090 3.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 1.4900 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 0.7820 4.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 1.0920 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 0.0040 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -0.8050 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 0.0700 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 1.3300 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 2.2060 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 3.5410 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 2.6900 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 2.5340 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 1.9340 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 0.4460 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 2.8120 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.7580 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.1180 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.4340 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 0.9110 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 2.5350 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 2.0370 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 0.2700 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END