IFLAB-ZINC04554397 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.1870 -2.4560 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.7350 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.7620 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.9700 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.9960 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.8180 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.6130 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.5830 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.8490 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.0070 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.0870 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.0590 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.2130 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -4.2440 5.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7420 -5.1320 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -4.2790 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -5.2110 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -5.2470 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -4.3480 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -3.4090 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -3.3830 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -2.6480 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 -3.3930 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -4.1750 4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.1000 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -1.8600 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.6860 7.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.5980 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -1.8250 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.0010 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.5760 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.8150 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.8900 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.9360 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.6940 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.6420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.9170 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.6870 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.9950 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -5.1450 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -3.3750 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -5.9120 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -5.9760 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -2.6590 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 -4.0410 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -2.7180 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.1240 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -3.9960 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.8640 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.8690 9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.5660 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.3060 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.7910 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -1.8280 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -3.0430 6.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END