NCID-ZINC04127719 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.3780 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1250 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.8660 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.2410 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.8880 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1330 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7580 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.3560 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.0070 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.0490 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -4.9610 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.0990 -1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0500 -4.6300 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.6020 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -7.9240 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -9.0940 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -10.3070 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -10.3500 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -9.1800 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -7.9670 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.0230 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.8270 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.7570 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.8850 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.0810 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.1490 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.7990 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7500 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.6710 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.3640 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.8170 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.6250 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.1740 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.8170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.6540 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -9.0600 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -11.2210 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -11.2980 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -9.2140 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -7.0520 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.9460 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.8230 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.8310 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.9620 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -7.0830 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.2990 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END