SIAL-ZINC04582382 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -6.7440 -5.6220 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -5.6200 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -6.8160 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.8220 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.6150 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.4120 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.4210 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.6130 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.8680 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.1410 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.8480 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.2320 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -6.8530 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -6.1270 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.7790 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -4.1070 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.7150 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.0730 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.7570 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.0750 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -5.6960 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -4.6990 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -6.4740 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -7.7480 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -7.7560 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.4760 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.4910 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.7890 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.8060 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -7.9220 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -6.6420 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -4.2290 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -2.1490 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.0040 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.0610 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END