NCID-ZINC01719799 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.6790 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.2830 -3.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0730 -1.1970 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.2550 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 -1.1690 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6500 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.7930 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -1.9620 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.4550 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -3.7800 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -4.6120 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.1170 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.5740 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.8500 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.0430 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.5620 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.8880 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.6950 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.1770 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.4340 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.2710 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.7660 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.7360 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.2210 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.9270 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -1.8060 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -4.1660 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -5.6470 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.7660 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.0630 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.5020 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.9780 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.0070 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.9320 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2940 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.7310 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.8080 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.8160 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 46 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 46 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 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 M END