IFLAB-ZINC04033563 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1640 2.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9940 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.3970 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5180 -6.5070 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.3980 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.9330 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.5080 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.4760 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -7.9760 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -7.7070 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -8.9390 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -9.7810 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -10.6540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -10.6960 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -9.8760 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.9820 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.0600 -2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8510 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.8700 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.8770 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1440 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.0450 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.5870 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.8420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.9320 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -9.7520 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -11.3090 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -11.3850 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -9.9170 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END