IFLAB-ZINC04135581 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3230 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6870 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0310 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0140 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.9530 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.7800 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.1940 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -9.4980 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -10.5500 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -10.3120 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -9.0340 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -7.9520 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.6080 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -11.9670 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0860 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6960 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.6900 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -11.1440 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.8610 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -12.3170 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -12.6060 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -12.0010 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END