CHEMSTAR-ZINC03075160 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.6540 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.1530 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.5320 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.9130 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.5920 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.9900 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5870 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.2560 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.4130 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.4570 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.8050 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.4460 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.7750 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.4660 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.8300 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.5000 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.4750 -4.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -1.8040 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.8800 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.0980 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.4530 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.1020 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.9550 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9900 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0050 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.4440 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.9070 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.2750 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.5050 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.3720 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.0020 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.5340 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8180 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.6810 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.6220 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.4650 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.4040 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.1860 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1280 -5.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.1150 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 39 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END