SIAL-ZINC05316713 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.0540 1.5090 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.0120 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5620 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.9340 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.7360 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.1560 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.7830 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.1520 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.1240 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.7530 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.1080 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.2400 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.8910 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.8900 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.9430 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.1010 3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1740 -5.2170 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.6930 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.9230 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.7240 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.2970 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.0720 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.2770 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -7.0340 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.6610 6.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.9290 4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.2570 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.9990 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.9000 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -9.7760 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -10.3730 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -10.1180 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -9.2530 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.6360 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -7.7860 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -10.7190 7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.7970 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8240 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.0620 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.3820 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.7770 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.0740 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.7700 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.8420 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6350 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.4740 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.1190 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -5.1380 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -6.5190 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -9.9800 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -11.0480 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -9.0590 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -8.2230 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -10.2160 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 16 1 0 0 0 0 14 27 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END