NCID-ZINC00715733 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.5060 0.9190 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.5330 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8520 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.1010 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9020 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.4970 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.7530 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.1160 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.1870 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.9490 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.6500 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.9440 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.5180 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.4920 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.7950 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -4.1370 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.1700 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.8540 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -5.4430 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.6000 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.8330 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -7.9220 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -6.7780 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -5.5390 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.7070 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.5820 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.0510 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.1580 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.6650 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.1960 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.0920 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0640 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.0780 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.0060 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.5490 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.3780 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -2.6600 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.0960 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.5310 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.7290 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -8.8890 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -6.8540 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -4.6460 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.2410 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.4220 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.1480 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END