NCID-ZINC01761445 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.8440 0.2910 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.1280 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.0920 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -0.3940 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.6380 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.4900 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7560 -2.4840 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.4770 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.4080 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.3220 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.3110 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.8760 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.4940 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.8310 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.8910 3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -3.1830 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.0880 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.9520 6.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1210 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.7600 4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.4800 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.2310 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.6710 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.4930 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.2650 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.6980 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.9200 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.7570 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.5360 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.3360 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.6120 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.3580 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.2990 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.0690 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.3080 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.4060 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.9480 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.0340 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.3250 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.1150 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5840 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.9920 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.8130 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.4070 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.8130 6.2530 H 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END