SIAL-ZINC05297397 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0540 1.4040 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1260 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -0.4810 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6410 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.6220 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.0760 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.5540 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.5750 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.1200 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.1840 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.2790 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 -0.5780 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.0200 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6450 -0.3590 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1670 0.1440 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.1040 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 1.1750 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6140 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4430 -1.6910 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.1600 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.8740 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2300 -2.3890 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2740 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.6710 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -0.6070 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -0.0710 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -2.2080 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -3.2530 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -1.5410 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -3.0650 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.6700 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.5690 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 1.4000 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.2520 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.0440 4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.7570 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.7820 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.7640 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2490 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.0590 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.9090 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.2120 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.8620 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.2890 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -0.7470 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -1.8550 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -0.5160 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.0810 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.1150 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.8940 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.4870 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -1.9040 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.8380 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 1.6900 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.7680 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.3660 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.2140 -2.6350 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 1 0 0 0 0 23 30 2 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 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 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