SIAL-ZINC04831259 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4740 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.8980 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.3630 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5610 -1.9260 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8840 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 -2.3210 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4630 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.3490 -2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 -1.8800 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.7740 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.2440 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3490 -3.8720 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7840 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.7730 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.9800 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.8460 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.1640 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.3680 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.1280 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.1350 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.1480 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.6880 -4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.5010 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 28 29 1 0 0 0 0 M END