SIAL-ZINC04513965 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.6900 1.5560 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.1780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.6290 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.0730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.3260 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.1310 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.9280 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.2790 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.2780 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 3.9650 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3130 3.5140 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 5.4300 -0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5750 5.7990 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 5.9900 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5460 5.6710 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 7.5020 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 7.9070 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 7.3980 -2.0570 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 7.6910 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 5.7790 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 5.3850 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 4.1120 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5060 4.1810 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 3.0610 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 2.9000 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 1.8570 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 1.3100 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 2.0420 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.7980 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.7040 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.0970 4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 0.1930 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -0.6140 3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.9110 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.1870 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.2730 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.7040 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 3.2110 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 7.9030 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 7.9270 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 3.5760 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.4290 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -0.4070 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -1.3960 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.9090 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.4690 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 7.8840 -1.1910 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 42 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 34 45 1 0 0 0 0 34 46 1 0 0 0 0 M CHG 1 47 -1 M END