NCID-ZINC05080930 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4360 -1.4980 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.9690 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.5430 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.7520 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.1640 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.0590 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.3500 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.8650 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.0940 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8080 -2.9050 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.5200 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.7740 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.7410 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.7070 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.3450 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.0240 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.0540 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.4010 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.6860 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7330 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.9880 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.1710 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.6630 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.7610 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.4160 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.9760 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.8980 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.8590 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.4480 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.8290 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.1370 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.5130 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.1340 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.0870 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.7360 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -5.0920 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.7530 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.0290 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.6950 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.6860 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.9170 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.3670 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.6360 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.2160 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.4260 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.1170 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.6230 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 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 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END