CHEMSTAR-ZINC03154838 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.3960 1.4830 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.0210 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.7200 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.0990 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.7830 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.0790 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.7000 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.1830 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.9500 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.5930 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.2830 0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 -6.0740 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -7.6270 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -7.9650 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -8.3660 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -8.5790 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -8.3760 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.9850 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.8030 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.5310 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.3190 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 -6.4150 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.9280 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.5430 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.6380 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.6430 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -9.5280 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -10.4420 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -10.4610 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -9.5440 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.4980 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.5150 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.6920 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.9040 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8250 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8100 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.1880 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.6450 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.6080 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.1520 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.6590 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -8.5160 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -8.9020 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -8.5230 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -7.8260 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -9.5170 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -11.1460 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -11.1910 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -9.5500 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -9.5360 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.4510 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.9530 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 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 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END