NCID-ZINC05615759 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.4250 2.0670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.4070 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.5650 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.3810 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.0460 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.8870 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.4700 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.0490 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.3070 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.8200 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 1.0930 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -0.1560 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.6860 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.0270 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.6600 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.7400 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.6340 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.7290 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -5.9320 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -6.0450 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -4.9570 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -7.3260 -4.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -8.4760 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -7.1060 -5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -7.2840 -5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.6250 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.8120 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.3670 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.7040 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.5060 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.9730 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.7220 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.5500 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.0500 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.9060 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.4040 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.8830 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 2.7970 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 1.5080 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -0.7210 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.6960 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.6480 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -6.9870 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -5.0460 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -6.5690 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -7.9740 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.7520 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.1290 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.5510 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -4.5980 -1.2210 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END