SIAL-ZINC04517160 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.3510 -1.1740 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.3300 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.7260 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.6520 1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2840 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.9930 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.1400 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.8810 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.1350 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.9710 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.9130 3.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.7480 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.0260 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.1820 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.5430 7.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4460 8.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3370 0.2720 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.1160 9.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3620 -0.5870 10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.1580 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 0.5740 8.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.4390 9.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 2.0050 11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 1.5280 11.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 3.3570 11.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 4.1330 10.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 5.3250 10.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 6.1020 9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 3.6800 12.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 4.9060 13.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 4.8430 15.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 3.1890 15.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.7010 13.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.4780 16.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.1120 8.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.3870 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.9680 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.8770 5.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.3440 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.7920 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.4590 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.7970 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.7880 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9910 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 7.0300 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 5.5590 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 6.3470 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 5.8150 12.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.8780 17.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.5010 16.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.4510 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.8170 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.0480 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 37 38 1 0 0 0 0 37 53 2 0 0 0 0 M CHG 1 38 -1 M END