IBS-ZINC02241708 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 3.5620 -6.6600 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.7070 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.6410 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.7780 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.9600 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.0310 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.9120 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.0690 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.4820 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.0230 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.6500 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.4860 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.1560 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.9040 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.0900 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8000 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.7440 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.8510 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.4240 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.2750 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.4250 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.7340 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.8390 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -9.0580 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.1780 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.0790 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.8530 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.6800 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.6210 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -6.2510 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -6.7960 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.2730 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7340 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.9660 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.8260 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.3410 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.5070 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.9060 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.3510 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.4760 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.9330 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.1320 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.6050 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.3590 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.1360 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.2720 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.4510 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -7.7460 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -9.9160 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -10.1300 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -8.1730 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.3020 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.0030 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6100 -6.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END