SIAL-ZINC04552313 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.6780 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.8770 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.5350 1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6000 0.6920 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.9860 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 2.2880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 1.7500 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 2.2970 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 2.1070 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 3.1500 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 3.1430 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.1930 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.8830 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 1.0260 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 3.7430 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.4400 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6170 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 2.6460 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 2.3540 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.5830 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END