CHEMSTAR-ZINC03158197 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 12.4500 -1.9120 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 -1.2340 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 -0.6690 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -0.7820 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -1.4630 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -2.0260 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -0.2260 4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 0.4970 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -0.1510 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 0.5820 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 1.9710 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 2.6190 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 1.8840 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 2.7150 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 4.0880 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 4.9030 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 6.2570 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 6.8770 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 6.0750 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 4.6690 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 3.8420 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 2.6280 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 4.5050 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 3.7480 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7450 4.3800 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 5.7630 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 6.5290 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 5.9110 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 6.7140 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 8.0400 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 8.7480 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 8.2040 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 -2.3570 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 -1.1470 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -0.1390 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -1.5520 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -2.5560 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -1.2310 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 0.0780 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 3.6980 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 2.3880 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 2.2660 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 4.4440 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 6.8620 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 2.6700 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6510 3.7930 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7860 6.2460 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 7.6070 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 9.8250 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END