NCID-ZINC05351242 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 1.2720 -0.1690 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.6400 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.7680 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.0040 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.9480 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.2150 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.7040 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.9180 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6590 -4.2870 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -6.3640 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -7.0310 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -6.9100 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -8.3080 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -8.7500 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.5650 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -4.1850 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -4.1350 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -3.8220 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2220 -3.5470 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -5.0410 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -4.1810 -4.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -2.6460 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -2.6930 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -1.7640 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -1.7890 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -2.6310 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -1.4150 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.0730 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.1980 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.4150 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.2250 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.0080 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.6520 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.8700 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -5.2660 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.0490 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -8.4350 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -8.9140 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -9.7990 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -8.6220 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -8.1440 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -4.6050 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -5.7480 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -5.5300 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -0.9970 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -3.5060 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -1.7260 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -2.6490 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -1.4220 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -0.5120 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -1.4330 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END