SIAL-ZINC02168166 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1110 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2740 -4.3910 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.6300 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.6980 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.4660 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.4510 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.6430 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.0540 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.6180 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.5130 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -7.6400 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.7880 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.9420 1.0390 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 0.5120 -0.3560 -0.8950 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -4.1930 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.7160 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.3500 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.2490 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.4820 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.4960 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.2600 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.7150 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.2370 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.9490 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -9.0910 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -9.1910 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.9890 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -8.2760 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.1330 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.4390 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.2820 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.3450 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.8240 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 M END