SIAL-ZINC04534110 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.4930 1.4050 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.0770 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.5860 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.1610 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.5140 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.2100 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.9800 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.9160 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.2000 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.3550 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4160 3.9850 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 3.7980 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6060 4.0420 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 5.0060 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7640 5.8490 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 4.6160 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1670 5.4740 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 3.5840 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 4.1410 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 3.9190 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 4.1330 1.6720 P 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 3.2640 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 5.4340 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 5.5200 -3.7230 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 6.2840 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 2.7960 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 3.2330 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.9430 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6880 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.1410 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.9510 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.4080 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -7.2040 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.6570 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8850 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 1.0160 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 3.1890 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 4.8890 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.3710 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.2470 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6550 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.5900 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.1750 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.4990 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.9130 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8650 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.4480 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.7480 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -7.1530 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -9.1660 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -8.7550 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 5.6310 1.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 9.9120 3.6530 3.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4200 6.2440 -4.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2350 4.0380 -4.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1910 -9.3790 -0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1360 -10.3690 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -9.3460 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -8.9700 0.4200 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 29 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 31 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M CHG 1 54 -1 M CHG 1 55 -1 M CHG 1 56 1 M END