NCID-ZINC01721484 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.0920 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.8530 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.3020 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.7260 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.2210 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.6090 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.9120 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.7770 -1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.7230 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.2840 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.8450 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.0630 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.5850 -3.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -5.9970 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.0960 -1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -6.9390 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.4670 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.8960 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.8900 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.6260 -5.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -6.2100 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.5800 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.0960 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.9830 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.3170 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -7.5010 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0130 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.1730 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.6000 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.4140 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.5400 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.3110 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.1260 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.6010 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.2320 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.5060 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.5230 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.7870 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.7420 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.1070 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.2920 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -6.6710 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -6.8990 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.4050 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.0710 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -7.2340 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -8.1400 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.7510 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.3440 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.0130 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.6840 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.0550 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.7250 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END