SIAL-ZINC05349577 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.8730 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.5750 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.1750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.1180 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.8080 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 4.3290 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 5.4680 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 5.4720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 4.3630 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 4.3370 0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 6.1210 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 6.3790 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 7.8870 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 8.1460 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 9.5900 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 10.0560 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 9.2790 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 11.3850 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 11.8920 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 13.2980 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 13.8280 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8890 13.8790 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 12.4730 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 11.9430 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 6.4200 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 6.5610 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 6.5700 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 5.9390 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 5.9300 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 8.3280 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 8.3370 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 7.7060 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 7.6960 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 10.2100 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 12.0050 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 11.2310 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 13.9590 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 13.2620 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 14.8300 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 13.1670 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 14.5400 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9110 14.2570 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2200 12.5090 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4950 11.8120 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 10.9410 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 12.6040 2.1830 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 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END