IBS-ZINC04740344 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.8560 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.4030 1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 0.3560 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4450 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9290 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.3820 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.4770 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.1210 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.6110 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.0060 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.3530 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.1000 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.5080 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.4790 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.2570 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -3.9570 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -3.7320 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -3.7990 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -4.0960 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -4.3310 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -4.1020 3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -4.2100 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -3.6180 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.6020 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.6120 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 0.7730 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 0.1170 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.7410 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.1080 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.2380 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.4600 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9040 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.0820 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.3400 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.6680 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -1.8040 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.9040 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -3.5010 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -4.5650 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -5.2550 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -3.6520 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 0.8410 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -0.6680 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -0.3220 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.6180 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.7950 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3900 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.7540 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.1640 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5360 -0.5040 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 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 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END