ANALYTICONDISCOVERY-ZINC03841278 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4890 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6310 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7790 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.2060 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.0430 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.9320 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 -3.4020 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.3780 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.1680 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 -7.1820 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.2250 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.8040 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.9610 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.1760 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.8620 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.5170 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.2350 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -7.4220 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.5780 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -6.3120 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -5.6500 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.2970 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.6300 -6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.2170 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.6500 4.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1020 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.7090 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.8230 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -5.3940 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.6770 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.8260 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.8220 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.4020 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.5700 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -7.3680 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -6.1840 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.7770 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -3.6380 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END