SIAL-ZINC05274111 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 60 0 0 1 0 0 0 0 0999 V2000 0.7980 1.8030 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.2830 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.1690 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.3890 -1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3610 -0.1080 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.0570 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.6600 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.2520 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.6850 -2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2580 1.3270 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 1.1120 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4250 1.4430 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.4160 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.5700 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 3.1900 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 3.8260 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 3.8310 -3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 5.2850 -3.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2960 5.5980 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 5.9630 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 5.6610 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 6.3390 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 6.0370 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 5.6820 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 4.8340 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 6.9800 -4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 7.3660 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 8.8620 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 9.5370 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.2820 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.1250 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.0840 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.0020 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.1120 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.2520 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.3100 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.8260 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.7510 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.8250 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.7610 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 2.5320 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 3.3290 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 5.5840 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 7.0400 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 6.0410 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 4.5840 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 5.9590 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 7.4160 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 6.4160 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 4.9600 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 7.6800 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 7.6590 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 7.0530 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 6.8830 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.3170 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 6.6880 -4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 6.5030 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 9.4450 -5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.8480 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1340 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 10.4070 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 59 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 51 56 1 0 0 0 0 55 59 1 0 0 0 0 56 57 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END