NCID-ZINC05106189 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0300 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.3550 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6240 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0510 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5560 -1.7490 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.6230 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1290 -1.4550 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.7600 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 1.2100 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 0.5130 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 0.6790 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.5350 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9560 0.0310 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.0620 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.7650 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.7590 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.4560 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.1590 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.1670 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.4770 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -1.7950 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.2810 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 3.3980 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 4.5170 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 3.9610 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 2.8440 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.7250 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.0660 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.8650 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.6600 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.4590 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.4550 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.6710 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 0.9860 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -0.2090 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.4510 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.7030 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.7180 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.4870 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -1.7620 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 2.6790 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 3.0000 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 3.7940 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 5.3130 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 4.9150 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 3.5630 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 4.7580 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 2.4480 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.2420 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.9300 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.3270 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END