SIAL-ZINC04530641 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.6210 1.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5920 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.1220 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.6150 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.0860 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.5560 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.0620 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.0490 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5790 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.1080 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0850 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.2740 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.7250 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.2840 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.4830 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.4990 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.7050 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.4470 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.4370 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.1780 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.0280 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.4240 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.0410 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.4000 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.2180 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.4600 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4860 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.4620 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.0050 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END