SIAL-ZINC04531679 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0080 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6660 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0390 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4240 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0840 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6740 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0090 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.7000 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.9840 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -2.3130 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -1.1190 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -0.1020 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -0.9730 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -0.2670 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -0.1140 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 -0.6690 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -1.3850 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -1.5300 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 -1.9630 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -2.5870 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 -1.7930 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3770 -2.1750 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5690 -1.0850 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5320 -0.9890 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9390 -0.5300 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5720 0.0810 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -3.5730 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -4.6690 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -5.8260 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -7.1430 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -8.2090 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -8.0110 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -6.7350 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -5.6410 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -3.9140 -0.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5350 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7360 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9750 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1540 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.7440 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.0790 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 0.1640 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 0.4340 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -2.0740 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -7.3120 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -9.2110 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -8.8570 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -6.5820 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 0.8430 0.2270 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 36 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 M END