SIAL-ZINC04583768 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 1.1660 1.6710 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.1830 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.4430 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.8080 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.5470 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.9210 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5560 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.0360 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -4.2990 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.7880 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3780 -4.1800 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.0460 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 -6.1400 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.1860 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.3600 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.6980 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.3490 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.6940 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -7.5170 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -8.3800 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -9.1850 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -9.1320 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.2730 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.4610 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -10.1460 5.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.8740 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.4780 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.3820 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.9980 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -7.4390 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -8.2320 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -9.1720 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -9.3360 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -8.5620 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.6050 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.6640 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.5490 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.8760 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.0650 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.1490 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.1350 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.2970 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.4990 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.0660 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -8.4220 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -9.8570 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -8.2340 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.7870 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -8.1110 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -9.7820 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -10.0750 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -8.6980 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 2 0 0 0 0 28 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 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END