CHEMSTAR-ZINC01601742 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.6320 -1.6560 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.7790 -4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.6440 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.2980 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.6500 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.1660 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.3300 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.9720 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.4610 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.8790 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.1450 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.8630 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.8640 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.5820 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.4360 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.1580 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -7.0010 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -7.6770 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.5160 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.6740 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.0060 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -9.1980 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -8.9280 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -10.1850 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.0760 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0970 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.4480 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.7950 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.2150 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.9830 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.2960 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.2160 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -0.3240 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.5880 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.2260 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -5.3950 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.1510 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.3310 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -6.5750 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.7840 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.3500 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -7.5560 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -9.3250 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.1330 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -9.5980 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -9.0900 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -7.8940 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -10.1840 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -9.9310 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -11.1750 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END