SIAL-ZINC00402851 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.7830 2.6040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.1250 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.9860 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.1890 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.0790 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.2010 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 0.2500 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -0.8020 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.4640 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 0.8050 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.4640 -3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 1.1450 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.5680 -3.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 1.4170 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 2.3260 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.3550 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.0010 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.5120 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.4880 -3.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8420 0.6860 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.9050 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 1.4920 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.3490 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 3.0240 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.7650 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.7990 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.0920 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.6680 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.9840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.7160 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 3.1640 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.7350 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.0080 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.1610 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.1240 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.1470 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.8920 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.9210 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.5080 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.6780 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.9590 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.0580 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 1.5000 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 3.1290 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.2770 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.7160 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.1510 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.2260 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.7990 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.7380 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.9550 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.0680 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.1660 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.8090 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.3860 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.2600 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END