SIAL-ZINC04514137 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 1.7590 1.9980 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.8250 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.3560 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.3690 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.4260 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.8410 2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.9510 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.1210 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.6230 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 -2.3930 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.1490 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6790 -2.5790 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.1850 -1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -4.0360 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.4730 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3750 -3.1870 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.5290 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.7140 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.0510 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.4970 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.7280 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.3450 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.1190 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.3810 -3.6000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.1400 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.2010 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.8830 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.7420 -5.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7570 1.0780 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.6970 -6.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 2.6590 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 4.1070 -6.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8890 4.8130 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.9210 -5.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 4.0490 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.5470 -5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 4.7930 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 4.6490 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 5.5860 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 6.3800 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 5.9060 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 6.4340 -6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 7.5350 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 8.1090 -4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 7.5340 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 8.0960 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 4.3210 -5.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5680 2.4020 -6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 3.0720 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.9410 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.7630 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 4.0210 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.0730 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.9420 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.3890 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.4570 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.4530 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 3.8430 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 8.0270 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 7.6350 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 8.9400 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.7220 -4.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 21 22 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 24 62 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 48 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 47 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 37 41 1 0 0 0 0 38 39 2 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 45 2 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 59 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 60 1 0 0 0 0 46 61 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 62 -1 M END