PEAKDALE-ZINC04228505 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5210 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3920 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5090 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7150 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.7300 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.5480 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.4870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.3120 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.1970 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.2540 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.4280 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4790 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.9450 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.2480 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.0880 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.7370 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.0860 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.6820 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.9290 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.5800 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.9820 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.7140 -4.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.2330 -1.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.5320 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.2330 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -1.9550 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9030 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8810 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8680 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.0180 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.5760 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.0610 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1640 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.7070 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1030 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.6760 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.7360 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.3950 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.9920 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -2.3420 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -2.0020 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.5570 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END