SIAL-ZINC04566465 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.5370 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.2870 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8260 3.3560 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 1.9220 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.3870 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 2.0210 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 2.4660 4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 2.2450 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 1.6380 6.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.6580 7.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 2.4480 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.8940 9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.6720 10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 3.0940 12.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 3.7370 11.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 3.9630 10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 3.5520 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 3.7790 8.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 1.9400 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.1480 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2490 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.8410 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 2.4110 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.4670 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.8980 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 0.9410 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 2.5100 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 2.9170 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 1.3440 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 1.9470 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 2.1710 11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 2.9220 13.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 4.0630 12.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 4.4650 10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.0680 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 2.5120 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 2.2580 -2.3110 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END