NCID-ZINC05437225 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.0630 0.5530 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.2350 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.8660 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 2.6550 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.8510 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 3.6340 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 4.2600 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 4.9570 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 4.0370 2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 4.4820 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 3.2620 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 3.0180 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 3.8410 5.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4140 4.9030 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 2.9770 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.8370 8.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 1.9770 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.7070 7.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 1.6810 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 3.5320 6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.1380 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.9300 6.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 3.3970 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 4.0140 8.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 4.0660 9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.0390 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0280 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.4630 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.8590 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.7860 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.1210 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.5710 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.2400 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.4140 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 3.4420 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.9920 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 4.2020 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.5510 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.9520 0.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5340 1.5450 0.3190 H 0 0 0 0 0 0 0 0 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 1 39 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END