CHEMSTAR-ZINC03183854 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9990 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.6080 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.9450 4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.0800 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.8480 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.2230 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.8500 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -8.1050 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.7190 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.9640 5.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -5.5360 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -5.7420 4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.7710 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -4.1110 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.4730 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.4900 9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.1530 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.7920 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.5630 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.7990 7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.8050 10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.8200 11.2550 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.3640 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -8.8150 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -9.9290 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -8.6020 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -4.0950 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.9590 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.1670 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.1660 11.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.7340 11.9830 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END