NCID-ZINC03874445 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.9980 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.6830 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.9940 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.6300 -5.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.9880 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.6800 -3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -3.6510 -3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -3.7270 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -3.1590 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -4.1760 -4.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9440 -3.5160 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -5.6020 -5.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8960 -6.0770 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -6.3430 -5.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9430 -6.6800 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -5.2780 -5.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2470 -4.7870 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -4.3290 -4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 -5.9180 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 -4.9420 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -7.4490 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -5.5630 -6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.7070 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -4.1910 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 -6.2910 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 -6.7440 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8780 -5.2780 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 -7.9500 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -6.4320 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END