SIAL-ZINC04798563 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5460 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.8740 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.0370 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.7090 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.6340 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.0860 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.5800 -4.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 -6.1450 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.1220 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -8.5080 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -7.1540 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -6.2490 -4.6440 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.4470 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.4640 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -8.5480 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.4510 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -9.1260 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -9.0280 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -7.2430 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -6.8070 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END