CHEMDIV-ZINC04920576 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3430 1.6730 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.2580 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3170 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.6980 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.4110 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.7490 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.3690 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.3450 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.5130 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.8710 -5.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.0930 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.0210 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.1920 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.3800 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.6320 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.9750 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -7.9810 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -7.6820 -10.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.3600 -11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.3610 -10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.0010 -10.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.4790 -10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.4150 -9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.9870 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.5470 -7.7460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5610 -9.6230 -9.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.1680 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.9930 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9720 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.2240 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.4880 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.1580 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.4120 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.9000 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.4130 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.1720 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.0320 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.2990 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.2200 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -8.4770 -11.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -6.1210 -11.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.3000 -9.8720 O 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END