SIAL-ZINC05297392 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3720 2.1070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.5920 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 0.2000 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.2960 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.1010 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.8800 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.1510 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.9540 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.7280 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.6270 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.5380 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -2.2390 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.0470 -3.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -0.5440 -3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6830 -0.3820 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.0720 -2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 -0.4490 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.0550 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 0.4340 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.4530 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.1020 -3.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1930 -0.0280 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.5480 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.9030 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.6610 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.8270 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.5000 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.7480 -7.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.8200 -7.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0980 -6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.2450 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.7530 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.6670 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.9360 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.9690 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.4740 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.3360 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.5890 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.9080 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.5120 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.3290 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.3260 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.6560 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.6120 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.1420 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.0090 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.1170 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.9280 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.0150 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.3190 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.2760 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.3220 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.8230 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.6180 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.0050 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.8100 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.5360 -4.1990 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 1 0 0 0 0 24 27 2 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 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