IFLAB-ZINC04479142 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4270 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3990 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.4360 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6670 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.8740 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.3000 -3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.5680 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.3850 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9100 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.7360 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.7360 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.1050 -5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.0130 -5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.3260 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.3700 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.6760 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.9440 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.9030 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.5880 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.9860 -7.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.6740 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.7070 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.9430 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.4890 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.1850 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.7720 -5.5710 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 M END