NCID-ZINC04758231 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.8840 0.9590 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.5160 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -0.9600 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.2250 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -1.2940 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.6200 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 -3.2140 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.5760 3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.3160 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.0770 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.1670 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.4910 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7360 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.6590 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.9670 1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6310 -3.8790 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.9920 0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -3.5210 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.0340 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5820 -2.0560 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.6110 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 0.1980 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.0650 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.3340 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 2.1750 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.9920 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5680 1.6070 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.6130 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.4800 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.0550 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.4660 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -5.3010 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -4.0520 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.4530 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.0390 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.4570 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.4340 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.8240 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.9850 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.5540 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.0180 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.5580 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.9150 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.8740 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.9890 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.9780 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -3.2860 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.4400 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END