SIAL-ZINC04536108 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 2.9760 1.5090 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.2140 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.2770 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.5870 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.1670 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.9270 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.3720 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 3.7000 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7150 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 -1.8540 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.4150 -0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6490 -3.2490 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.9430 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4960 -2.1460 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.3370 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8500 -3.2280 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.3990 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.7560 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.9990 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.2080 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.0270 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.7460 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.5490 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.2650 -3.5030 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.2490 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.9970 -4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.3020 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.1130 -6.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0750 0.3750 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4470 -8.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -0.9180 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.9200 -8.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 1.4660 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.6150 -8.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 2.6300 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.8840 -6.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.7200 -8.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.7830 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.1890 -9.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.4450 -10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.8020 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 3.9590 -9.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 5.2710 -11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 4.8150 -10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 4.5680 -11.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 3.3930 -10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 3.2140 -11.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 6.0190 -10.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.7960 -10.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.0180 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.2800 -8.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1980 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.9270 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.4890 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 4.1360 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 4.2740 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.8890 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.5120 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.5300 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.1830 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.1730 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 6.2330 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 6.7160 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7110 -3.6510 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 53 1 0 0 0 0 2 3 1 0 0 0 0 2 54 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 55 1 0 0 0 0 8 56 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 57 1 0 0 0 0 18 58 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 64 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 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 51 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 49 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 61 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 46 1 0 0 0 0 41 42 1 0 0 0 0 42 44 2 0 0 0 0 43 45 1 0 0 0 0 44 45 1 0 0 0 0 44 48 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 48 62 1 0 0 0 0 48 63 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 64 -1 M END