CHEMSTAR-ZINC04122476 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.2570 1.1940 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1510 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.8470 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0940 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.6320 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9310 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0140 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6460 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8630 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1000 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.5600 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.1900 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.4910 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.2190 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.6030 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.2850 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.5880 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.3720 -10.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 3.2360 -11.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 3.2680 -10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.8430 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.4320 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.3710 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.4120 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.0510 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.5230 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.5600 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.5000 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.4540 5.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9760 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.2290 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.4290 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.5960 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.3460 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9790 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.1800 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.6400 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.5710 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3060 -10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.3640 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.1220 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.6730 -11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 3.9350 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.7920 -12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 2.5980 -11.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 3.9660 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 2.6520 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.8240 -11.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.3380 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.4100 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.5310 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END