IBS-ZINC02257546 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.7990 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.2400 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.2380 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.7740 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.6730 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.9960 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.8900 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -3.2210 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -3.6650 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -3.7800 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.4480 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.5480 4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.6300 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.7870 6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.7080 6.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.0980 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.8910 9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.1010 9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.0060 10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.3220 10.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.4680 10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.5770 9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.5300 11.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.6580 3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.5480 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -3.1380 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -3.9220 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -4.1260 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.7860 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.5040 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.8550 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.3490 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.6230 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.2200 10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.1970 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.2400 12.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.9350 11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.2870 11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.3430 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.8730 4.7560 H 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 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 M END