SIAL-ZINC05297392 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.7450 1.6520 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.1270 0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 -0.2980 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.2630 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.4310 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.1200 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.8920 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.5850 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.2670 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.0480 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.8890 -0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 -2.4680 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.1700 -3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 -0.6470 -3.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5410 -0.3940 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1670 -1.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -0.7280 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.3900 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 0.1370 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.2250 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.0110 -3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 -0.1110 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.5950 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.8600 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.6590 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.6950 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.4100 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.4720 -7.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.8450 -6.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.1270 -5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.1810 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.6670 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.7940 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.1480 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.5800 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.0720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9330 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.0370 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.2220 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.6670 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.1400 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.6840 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.1030 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.4410 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.8650 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.1380 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.2580 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.9250 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.9120 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 3.2520 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.1680 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.2620 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.7370 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.7560 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.4060 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.4530 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.4440 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 57 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 57 1 0 0 0 0 33 54 1 0 0 0 0 35 56 1 0 0 0 0 M END