SIAL-ZINC05274056 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.0270 0.6230 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.5530 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.8170 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.1330 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.0290 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.3360 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 2.0300 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.6820 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.7970 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.1160 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 -1.9880 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.2330 -0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -3.7850 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.1570 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -5.1980 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.9980 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -4.5480 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.5980 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.3850 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.2270 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.3220 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.7290 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.3720 -3.8190 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.0800 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.4160 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.6640 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.3660 -7.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 -3.5200 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.1630 -8.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -5.1930 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.3260 -9.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0910 -3.5670 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.8900 -9.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 -1.3460 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.9780 -7.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.0970 -9.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.0540 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.2510 -10.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.2520 -11.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.2440 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.0200 -11.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0610 -13.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.8540 -12.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.4220 -12.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.1770 -12.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.7000 -13.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.2120 -12.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.5900 -10.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.7890 -10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.1960 -9.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.9190 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.7670 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.3510 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.8340 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.3520 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.7390 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.4270 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.0300 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.7150 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.6350 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 0.8220 -12.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.8450 -13.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.7800 -3.9910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 63 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 48 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 40 1 0 0 0 0 37 38 2 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 45 1 0 0 0 0 40 41 1 0 0 0 0 41 43 2 0 0 0 0 42 44 1 0 0 0 0 43 44 1 0 0 0 0 43 47 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 47 61 1 0 0 0 0 47 62 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 63 -1 M END