NCID-ZINC01597145 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4840 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0230 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7240 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1060 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0870 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7050 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5500 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.9350 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.9560 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.0560 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.7600 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 -3.8760 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -4.5000 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.2360 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.9800 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -3.7360 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.9120 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -1.6200 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -2.6510 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -2.3620 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -1.0420 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -0.0120 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -0.3000 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -0.7590 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 0.6220 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.9330 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.9160 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8560 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8490 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8350 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1920 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6540 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6190 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1570 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.5480 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.3680 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.3490 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.3680 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.3870 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.3460 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -3.6780 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -3.1640 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 1.0150 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 0.5030 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 1.0960 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 1.1150 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0900 0.7080 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.8860 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.6630 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END