SIAL-ZINC03070181 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.2580 0.6340 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.7230 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2590 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.1710 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.4630 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.1540 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.2650 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 1.0530 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 2.3110 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 3.5470 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 3.4410 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 2.1500 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.9040 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.2320 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.8240 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.4140 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7710 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6070 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.2880 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.6920 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6230 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.6380 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.8940 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.2320 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.0930 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 0.1710 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 1.0800 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 2.3610 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 2.2790 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 3.6020 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 4.4430 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 4.2970 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.4260 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 2.1720 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.0640 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.9980 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 M END