SIAL-ZINC05315909 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.9420 1.8080 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.4650 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.2420 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.4750 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0030 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.3020 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.0660 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.6440 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0150 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.1560 -3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.7520 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.0830 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.0930 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.4900 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.4120 -6.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -1.8200 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.8600 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.6840 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.2300 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.9550 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.1390 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.5900 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.6090 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.1610 -9.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.9280 -7.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.8440 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.0170 -8.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.3890 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.0970 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.6090 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 2.4130 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.7100 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 2.1980 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.4840 -9.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.8790 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 2.5910 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.9700 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.8350 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.1680 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.0250 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.9660 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.5890 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.1190 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.0910 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -3.3790 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.7060 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.4720 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.3830 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 2.8100 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.3380 -10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.2840 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.5980 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.0780 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.3800 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 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 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END