SIAL-ZINC04556649 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 60 0 0 1 0 0 0 0 0999 V2000 -1.2590 1.3940 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.0450 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.1320 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.4650 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.4980 2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 0.4680 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.7920 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9150 4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.1940 4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.0650 5.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 -0.8150 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.5760 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.9710 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.1850 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.3230 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.2110 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.2810 5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.1620 7.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.3930 8.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 3.0640 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 2.0520 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.4840 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.0280 11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.5640 9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.0650 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.5660 6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 4.2220 8.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.0570 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.6930 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.4560 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.7080 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.5310 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.1570 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.1670 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.4560 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.2500 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.0740 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.4450 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 0.2100 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.1380 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.9590 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.0390 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.4210 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.4580 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.6040 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.1560 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.3120 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.3130 9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.9550 10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.6340 9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.8780 12.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.6230 11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.2590 11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.4140 10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.8880 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.1590 9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 4.6210 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 4.6540 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.3380 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.5460 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.4520 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 60 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END