IBS-ZINC01451552 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.0040 0.0600 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.1750 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.1780 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 2.7440 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 4.2600 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 4.8020 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 5.2750 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8790 4.4610 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 5.7400 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 5.5310 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 4.9530 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 4.6590 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 5.7830 -4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 6.2660 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 6.3020 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 6.7830 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 6.4870 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 7.1940 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 7.2950 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 8.0820 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 8.7820 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 8.6970 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 7.9030 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 7.6340 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 6.4200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 6.6830 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 7.7380 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 8.4940 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 8.1710 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 7.1570 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.0070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2120 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.4850 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.3890 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.9040 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.6330 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.3990 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.6320 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.2900 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 2.5240 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 4.7150 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 4.4810 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 6.6870 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 5.8370 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 6.7530 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 8.1590 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 9.4000 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 9.2450 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 6.0730 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 7.9670 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 9.3230 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 8.7550 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.7230 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 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 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END