SIAL-ZINC05273706 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5890 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.2070 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.4890 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.2010 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.5880 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.2790 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.4810 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.2950 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.6260 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.8230 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.1150 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -1.0610 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -0.2990 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6120 0.4120 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -1.2890 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3430 -1.0760 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -1.0400 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 0.3820 -1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3590 0.5380 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 0.3950 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 1.4000 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 2.0440 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 2.8820 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 2.8250 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 1.8720 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0930 1.6120 -2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4120 3.6110 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2500 2.2350 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5490 3.1700 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6440 3.4910 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9020 4.3240 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1860 1.9350 -2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -2.6350 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.1310 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3300 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.5690 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.1280 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.3590 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.9150 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.9320 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -1.6790 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -1.6970 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 -1.0570 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -1.7680 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 1.8840 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9880 1.2710 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0440 2.3860 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 -3.3000 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END