CHEMBLOCK-ZINC02601573 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.4140 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1120 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6700 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1960 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.5950 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0370 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.5110 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.0980 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.7820 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.6820 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.1420 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2510 -6.5660 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.5500 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -6.1310 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -6.9320 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -6.4060 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.6580 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.8850 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.8180 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8120 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.6980 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5160 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.2660 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3850 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.5940 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6000 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.1910 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.3220 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.4410 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1140 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.1070 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.1350 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -7.6310 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -6.0580 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -5.0670 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -7.9960 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -6.6330 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -6.7360 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -5.8300 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -6.1130 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -7.4680 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -7.9760 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.2590 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 42 43 1 0 0 0 0 M END