NCID-ZINC01592459 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.0140 1.4500 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0020 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6120 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.0450 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.1170 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 -2.5160 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.6500 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.1560 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.9900 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.2880 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.0670 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.3220 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.9880 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.7140 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.7430 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -7.0600 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -7.3540 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.5340 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.6400 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.3910 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.0590 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.4470 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.8370 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.8480 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.4680 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.0660 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6760 6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0220 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.6860 7.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.7400 7.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.0330 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.8070 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -1.7480 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -1.5410 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -0.3920 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 0.5510 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.3450 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8220 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8140 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8030 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.2670 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.3240 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.6810 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.6910 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.5300 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -7.8630 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.3820 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.7320 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.4400 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.1360 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.1570 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.4800 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.8760 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.6260 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.0720 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.6460 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -2.2770 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -0.2300 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 1.4490 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 1.0830 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 M END