IBS-ZINC02124107 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.8320 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.0570 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.9770 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.0860 5.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1240 -2.6300 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.7180 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.5970 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.1240 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -0.2380 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 1.0640 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 2.3430 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 3.3740 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 3.1700 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 1.9150 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 0.8490 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -0.4870 5.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -0.9190 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.5870 5.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0170 -0.2930 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 0.0600 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.1810 3.7780 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.2110 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.7720 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -3.0190 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -3.1170 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 2.5120 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 4.3760 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 4.0190 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 1.7690 6.2300 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END