SIAL-ZINC05397727 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1260 1.3860 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0020 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.6700 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.0510 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.4480 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.1070 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.9130 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1950 2.5000 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.7130 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.3650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.5170 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.7370 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 4.1120 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 4.0870 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 4.6880 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 4.8730 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 5.7280 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 6.4630 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 6.3590 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 5.5110 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 4.7720 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 5.4100 5.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.1300 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8150 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 1.8720 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.2630 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.2050 4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 1.0550 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 2.0640 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 1.9140 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 0.7590 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -0.2480 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.1000 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 0.5730 7.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.9050 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.5540 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.7490 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.1870 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 5.8130 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 7.1230 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 6.9370 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 4.1170 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 5.9300 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 4.8180 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.8280 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 2.9650 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 2.6980 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -1.1480 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.8840 5.9560 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END