SIAL-ZINC04517305 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3510 1.2310 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.2000 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4820 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.6410 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0290 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.4620 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.4980 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.1500 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.7140 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.3610 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.3930 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.8180 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.2220 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.7780 -2.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.6140 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.8540 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -4.4260 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.6440 -0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0300 -6.1880 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -6.5280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -6.9640 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -6.3750 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -7.0510 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -6.8130 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -8.1190 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -8.1080 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -9.0840 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -10.0450 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -10.0580 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -9.1080 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.2760 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.1150 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.5330 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.4120 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8080 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0980 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.5450 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2110 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.7960 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.0330 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -1.8200 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0420 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.8890 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.6390 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -4.0000 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -7.4060 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -5.9650 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -5.4980 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -9.0800 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -10.8000 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -10.8230 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -9.1250 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -6.2370 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.9520 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 53 54 1 0 0 0 0 M END