SIAL-ZINC04760804 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.8920 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.7850 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.3780 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.3260 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.2490 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.1460 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.0670 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -1.6490 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -0.6770 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -2.3540 2.3040 N 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.5620 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.4020 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.6330 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.4080 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.0430 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -3.0780 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -3.1310 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -2.0850 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2310 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0860 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0940 -2.4200 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 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 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END