IBS-ZINC00533639 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1090 0.9020 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6090 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.9600 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.4060 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.3350 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.6280 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.7300 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.6530 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -6.8180 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.7300 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.4970 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.3500 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.4000 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.2760 2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.3710 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.0840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.4480 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.3520 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.7640 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.2580 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.3440 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.9380 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1160 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.1520 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.4210 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.2080 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.9150 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.1280 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.6530 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.4400 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.7800 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -7.6260 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.4530 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.4030 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.9670 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.0840 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.7940 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.7240 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.0410 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.0890 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.0720 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END