SIAL-ZINC04789964 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.4400 0.1370 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.1370 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.8910 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -0.1610 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.3050 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.9620 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.5100 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.8000 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.4590 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.0090 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.1780 -1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 -2.9000 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.8790 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.7490 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.0970 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.8600 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.5190 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.3050 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.7320 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -5.3670 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.5690 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.1600 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.4140 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.4560 0.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3060 -6.1750 0.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7600 -7.3260 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.4580 1.5580 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5010 0.5740 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.8860 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.0860 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.8590 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.5730 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.5300 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.4930 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 1.2270 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.0160 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.9920 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.4790 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.7850 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.1620 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.8120 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.5670 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.6910 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.5740 0.7880 O 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 25 1 M CHG 1 27 -1 M END