NCID-ZINC01736792 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 4.6360 -0.4430 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.5400 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.7790 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.7860 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.5540 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3090 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.3080 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.5740 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.0950 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.6780 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.0780 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.7540 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -8.0430 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -8.7070 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -8.0900 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8070 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.1390 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.0350 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.0480 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.3710 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.0060 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.0900 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.7000 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.1050 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.9970 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.1330 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.2120 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.8820 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.9590 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.7540 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.1260 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.3400 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.3180 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.5250 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -9.7090 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -8.6110 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.3270 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.1390 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.1560 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.9670 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.5040 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.0140 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.7800 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.0530 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1060 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0480 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.6320 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.9800 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END