SIAL-ZINC05344973 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -0.4960 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.4480 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.9430 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.2430 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.6960 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.8500 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.5500 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.1010 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.5810 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.8910 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.6850 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.1730 -0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5690 -0.8280 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.7030 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.2400 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -0.6450 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 0.0660 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -0.9650 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -0.4210 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.8680 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.7590 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.1230 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.9300 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.2030 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.6700 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.8710 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.4370 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -3.0490 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -3.0640 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.8940 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.8790 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -0.7550 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -0.7660 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 0.6680 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -5.0540 -0.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -5.3810 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END