SIAL-ZINC05349639 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -9.8620 12.0270 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 13.5530 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 13.6800 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 12.4340 0.1410 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 -10.4300 11.7270 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 11.7460 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 14.0450 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 13.9620 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 13.6280 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 14.5980 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 12.6390 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 12.1350 -0.4800 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 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END