IFLAB-ZINC04062658 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -6.1140 -4.0100 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.3560 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.4550 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.7680 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.9910 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.8950 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -5.5770 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -6.7080 1.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.3110 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.0710 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.3990 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.5080 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.2610 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.2330 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.6040 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.8920 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.7360 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6480 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.3470 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.1310 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.2040 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.4980 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.2480 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.6200 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.5080 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -4.9220 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -3.3480 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.5040 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.0630 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -6.8460 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.9870 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.5100 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.1220 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.0240 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.3260 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -10.6040 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -10.2380 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -10.9120 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -9.8830 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -10.5120 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -9.1980 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END