SIAL-ZINC04831039 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.4790 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0450 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.4530 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -1.3730 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.6800 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.3420 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.6100 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -1.5940 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.5120 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.6060 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.7630 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.6350 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.6530 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.5080 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.6420 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.8980 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.7580 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8680 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.2690 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.3510 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.1890 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.4060 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.0790 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9880 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.4140 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.2410 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1690 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.3800 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.7270 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.2460 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8580 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.6890 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.4180 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.6370 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 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 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END