SIAL-ZINC04543441 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7190 1.1760 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0900 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.8720 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.3230 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.9920 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.8010 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.2740 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.1400 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.8450 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.5370 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2030 2.9890 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 3.5650 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1680 4.2170 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 4.3270 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3680 4.9170 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 3.1780 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3210 2.6430 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.2890 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 3.7200 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 4.6200 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 5.9380 2.3260 P 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 6.6970 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 5.1730 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.9270 2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.6600 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.9500 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.9270 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.5520 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.8160 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.2820 6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1920 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.8620 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.4530 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.2380 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.9610 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.3350 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.7570 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.7660 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.0900 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 2.9060 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 4.2260 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.0220 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.5700 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.4580 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.9070 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6660 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.8210 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.1200 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.3520 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.0930 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 6.6100 3.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2480 0.8420 6.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1090 -6.8860 -0.5500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 31 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 47 1 0 0 0 0 34 48 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 2 0 0 0 0 36 53 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M CHG 1 53 -1 M END