CHEMDIV-ZINC05026107 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.2550 1.6090 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1030 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4260 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.9200 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.2980 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.0540 -3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.2270 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5250 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.1310 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.3300 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.2800 -4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.1130 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.1590 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.2450 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 1.5330 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 1.9050 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 0.9870 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -0.3020 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.6730 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 1.4530 -7.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8830 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.0150 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.0860 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.2640 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.7990 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.1100 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.9920 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.3970 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.0860 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.6480 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.4640 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.1750 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.4180 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.2210 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 2.2500 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 2.9110 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -1.0180 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.6810 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.9610 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.6790 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.4330 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.9320 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.0000 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.7660 0.6110 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 28 1 0 0 0 0 2 29 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END