SIAL-ZINC04517900 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7120 -0.4900 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0860 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.3880 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.8380 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.8070 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.0780 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.4660 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.5400 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.8420 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -7.0030 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -7.2640 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -6.4240 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -5.3750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.0300 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.9360 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.6990 1.2890 C 0 5 0 0 0 0 0 0 0 0 0 0 2.2470 -2.2360 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -6.7400 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -7.9060 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -7.4810 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -5.9100 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -6.4520 0.9800 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 -1.0200 -0.3810 0.0100 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 -0.1930 0.9830 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.6380 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.1650 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0880 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.4570 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.4790 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.8040 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.1350 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.6380 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -8.1190 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.7690 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.5150 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -8.3170 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -8.6620 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -8.3480 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -7.0690 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -6.7240 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -5.9360 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -4.8830 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -6.4260 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -7.4790 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -5.8360 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 51 1 0 0 0 0 M CHG 1 18 -1 M END