SIAL-ZINC04542550 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4450 1.4510 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.1420 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.4190 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0680 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.5770 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4400 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.7890 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.2840 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.9500 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.1290 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.6150 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.9090 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.4060 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -3.6690 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.4430 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.9550 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.6850 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.7940 -8.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.4810 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7900 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.2040 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.2340 -11.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.2130 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.3170 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.8350 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.2970 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.5890 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.6040 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.2870 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.4770 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.5740 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.8700 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.5980 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -4.0490 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -3.6430 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.7790 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.1610 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.0700 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.4180 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.1380 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.8320 -9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.5950 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.8610 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.1860 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.2880 -11.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.6900 -11.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.1510 -11.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.2190 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.6290 -9.8330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.1700 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 48 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END