SIAL-ZINC04978551 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.8500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.1400 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.0670 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 3.6720 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 5.3550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 5.9660 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 5.3460 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2700 5.8830 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 3.8800 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8740 3.8580 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.1350 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.2840 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 4.7690 -2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 5.3960 -1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 4.8360 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 6.8000 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 6.5200 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 5.1650 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 4.5620 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 6.4410 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 7.3190 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 5.4150 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.2540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.8650 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 5.6960 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 5.6770 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 7.0440 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 5.7520 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 3.5300 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.0770 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 2.7980 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.8420 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 7.2400 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 7.4420 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 4.9460 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 6.4800 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 5.2790 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END