CHEMSTAR-ZINC03156182 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.7790 -7.0360 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.2740 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.1780 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.4780 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.8750 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.9760 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.6760 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.8500 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.1210 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.7770 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.1870 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.9250 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.2860 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.9560 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.2710 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.8650 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.1670 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -9.0780 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.0150 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.6070 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.0810 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9710 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8690 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.6210 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.2880 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -7.5350 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.2010 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.0410 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.4170 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -10.0360 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.8050 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -9.2550 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.0330 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.5180 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.8180 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6060 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.0710 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END