IFLAB-ZINC04387742 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8060 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8300 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.5890 -0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.9170 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.0070 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.1560 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.8620 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -5.9500 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.6730 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.4530 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.2160 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.0970 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.2150 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.4540 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.5730 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.8100 -3.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -8.0080 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.9710 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7590 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6050 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1490 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.6830 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -6.5430 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -7.5510 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.1240 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.1300 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.5470 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.5410 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -7.9580 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -8.7170 2.9970 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END