CHEMSTAR-ZINC02079447 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5910 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4520 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7100 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.1810 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.3950 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.1330 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.6680 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.9000 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.1070 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.5790 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.8370 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.3150 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.5430 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.3060 9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.8420 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.5940 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.1340 5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.8120 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.1270 6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.6760 4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -2.9200 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.7210 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -2.4040 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -2.9110 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -2.7280 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -2.9080 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 -3.2700 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 -3.4540 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -3.2710 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6440 -3.4650 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3740 -2.1390 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9680 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9630 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9330 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3150 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.2800 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.5430 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.3820 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.2970 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.4680 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.9000 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.5020 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.9110 10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.4940 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.6640 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -2.2250 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -3.9430 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -2.4460 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -2.7660 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -3.7360 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -3.4100 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0230 -4.2110 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8130 -3.8060 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2040 -1.7980 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4420 -2.2810 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 -1.3940 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END