IBS-ZINC05325390 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.2890 1.5370 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0560 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7820 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1030 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.0760 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7600 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.5390 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.6150 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.8350 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.1520 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.7220 -3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.8360 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.3020 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.8730 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.9670 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.5040 -8.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.1320 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.9390 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.2860 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.4180 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.5680 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.6110 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.4930 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.3380 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.7920 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.8680 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3730 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.8460 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.0300 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.9040 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.6630 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.5270 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.2950 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.3840 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.8510 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.7930 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 4.1640 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 4.4830 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 5.0100 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.3890 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.8380 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.5120 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 2.5270 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.8810 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.4270 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.4360 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.4860 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.5110 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.8560 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.7700 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.1200 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.0780 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.2720 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.5950 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.4320 -6.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6370 1.8620 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END