IBS-ZINC02248111 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7400 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.0590 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -3.6260 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -3.6580 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.0800 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.9800 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.4080 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -3.3050 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.7430 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -4.2960 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -4.4120 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.9700 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -4.0720 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -4.0960 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -5.2500 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -3.2540 -2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -3.7250 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -2.5420 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -2.4720 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -3.1720 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -4.3340 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.8500 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.8800 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -3.6620 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -4.6370 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -4.8420 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -2.3350 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -4.4680 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -1.6160 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -2.7100 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -1.4340 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -3.0060 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -2.4930 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -3.5570 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -5.1690 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -4.6550 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.4480 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.1040 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 26 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 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 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END