NCID-ZINC04991299 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 1.0100 -0.4050 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1120 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 1.2070 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4380 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -1.5370 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.0150 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.1200 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4510 3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -1.5460 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.0390 2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 -0.8570 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.2770 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.2930 5.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6950 0.6880 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.2490 5.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -1.1120 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.9930 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.8890 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.1590 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.4680 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.1570 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.2440 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.6310 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.0650 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.6910 10.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.4760 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.3130 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.0640 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.2070 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 0.4690 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.4960 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.0250 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.1310 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.7680 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.9400 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.4240 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.1760 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.2790 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.7700 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.3680 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.2800 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.1170 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.8950 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.3500 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.8990 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.6330 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.7870 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.5310 9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2060 10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.7160 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.8420 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.0810 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.0580 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.3960 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.1510 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.1990 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.8670 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.4280 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 0.7460 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 0.8550 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.5840 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 1.0370 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.3190 -0.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.3450 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.0750 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 0.6490 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 63 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 63 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 66 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 66 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 66 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 M CHG 1 63 1 M END