NCID-ZINC01651624 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.2120 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1690 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.7990 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.0490 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.3320 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9620 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.7350 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.2880 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.0370 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.0030 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.2270 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.4220 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.3870 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.1530 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.8500 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8300 -1.8420 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.2630 -0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9760 -3.4190 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.9160 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.6620 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -0.7490 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.3640 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -5.1010 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -6.1110 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -6.3840 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -5.6460 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -4.6330 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.7040 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.7550 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.8780 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.9180 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 3.0400 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.1020 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.6860 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.7030 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.9930 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1560 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.2540 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.6030 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.5400 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.1220 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.4120 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.8880 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -6.6880 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -7.1740 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -5.8590 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -4.0540 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.9780 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END