IFLAB-ZINC04335231 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.7040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3840 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.7750 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.2910 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8160 -1.6280 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.7000 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.1370 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.3780 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -5.8650 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -7.1260 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -7.9030 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -7.4180 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -6.1560 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -9.4870 -3.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.3280 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.2160 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 5.5470 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.6710 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.8310 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.3860 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.6890 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.3830 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -5.2590 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -7.5060 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -8.0260 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.7770 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.9000 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.4130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 6.2180 0.0020 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 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END