CHEMBLOCK-ZINC02096137 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 3.7980 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 4.2260 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 4.8910 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 3.8820 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 3.2170 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 4.3100 -3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 3.9730 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 4.5760 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 3.9630 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 4.3880 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 5.3760 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6660 5.8070 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4840 5.2550 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 4.2700 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 3.8400 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0770 2.6090 -1.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.2190 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 3.7320 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 3.2670 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 4.8420 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 2.8900 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 4.3760 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 4.4020 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 5.6490 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 5.8070 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0490 6.5750 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5050 5.5930 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6390 3.8400 -1.2990 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END