SIAL-ZINC04543708 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.0670 1.2100 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.3000 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.7920 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.2520 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.8600 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.8830 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.2400 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.8800 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.3760 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.1970 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.9100 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.2070 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.7870 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.8790 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.2040 1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.3260 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.1110 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.8350 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 -6.0680 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.3640 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 -6.3340 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -7.4420 -0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2180 -8.2330 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -7.9560 -2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5500 -7.2130 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.0470 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -9.2530 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -8.9220 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -8.0220 -2.0600 P 0 0 3 0 0 0 0 0 0 0 0 0 -6.0680 -8.8870 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -6.9440 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -5.0640 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.9920 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.1290 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.6190 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.5810 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.2030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.4320 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.5610 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.7140 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.5220 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.8040 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.6580 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.2190 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.3820 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.2490 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -9.6870 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -9.9530 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.3960 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.5890 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.8510 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.5530 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.0280 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.2060 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.5500 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -7.2350 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -7.8130 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 36 37 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 56 57 1 0 0 0 0 M END