SIAL-ZINC04533483 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1090 1.2010 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.0750 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.0130 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0200 3.5050 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 3.3130 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 2.6770 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 4.7610 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 4.9060 4.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 4.3300 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 6.3780 4.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 6.7090 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 6.5760 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 7.5140 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 7.7080 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 6.9680 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 6.0160 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 5.8120 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 4.7760 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 4.2720 5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 4.3900 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 3.5580 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 3.0120 2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7180 3.6200 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 4.3590 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 3.2710 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 3.4740 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 4.0300 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 1.8300 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.1430 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 1.3050 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 1.5960 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 3.1800 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 5.2870 7.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 8.4540 6.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 7.1540 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.1160 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.6440 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.5730 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.6200 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0110 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.2320 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.0140 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 5.4250 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 8.4440 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 7.1300 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.9210 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.8540 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.3770 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 1.3210 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 2.2440 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 5.6870 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 8.1030 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5620 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 31 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 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END