IBS-ZINC05155969 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.4110 1.7170 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.2150 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.2250 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.7270 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.1480 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.5570 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.5790 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.9760 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.4070 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.9370 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -4.2820 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -4.8530 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -4.9610 -7.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -5.2430 -6.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -5.7980 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -6.1520 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -5.9610 -6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.9160 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.2460 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.4850 -4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.1240 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.7500 -3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.9290 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.2610 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.0300 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3290 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.0020 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.3190 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.0120 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.2710 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.9400 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.3190 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.0900 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -3.3870 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -5.0210 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -5.1560 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -6.6930 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -5.0580 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.4400 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -6.6800 -8.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 -6.8920 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 40 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 39 1 0 0 0 0 21 22 2 0 0 0 0 40 41 1 0 0 0 0 M END