NCID-ZINC05392846 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.8420 -0.6980 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.0130 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.5980 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.0360 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.5830 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.8410 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.4750 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.8520 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.4700 -4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.7120 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.3140 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.4940 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.1890 -7.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.3300 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.3990 -5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.3250 -8.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.5890 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.5800 -6.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.9280 -9.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5020 -1.0020 -10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.7610 -9.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8400 -0.9650 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -3.1260 -10.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6100 -3.5950 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.9560 -10.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4960 -4.5630 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.9770 -10.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.8460 -11.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.6890 -11.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.9670 -11.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -1.4890 -8.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.6440 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.8900 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.1000 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.0140 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.0900 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.4530 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.3430 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.4360 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.3940 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.4680 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.2210 -12.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -5.4610 -11.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -6.2810 -12.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -3.7930 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.3740 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END