NCID-ZINC05706770 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -1.0780 -1.6850 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.7300 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.4140 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 0.9540 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 1.4110 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.0550 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -0.8100 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.6220 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.0860 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.9450 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.7280 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6270 -2.0590 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.4650 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.5480 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.3200 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.4510 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.8090 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.0270 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.8980 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 0.0440 -6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.4410 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.8790 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.1680 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.0520 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.5750 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.1900 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.6080 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 3.2560 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 4.4290 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 5.6410 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 6.7260 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 6.6080 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 5.4050 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 4.3190 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.3950 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.2660 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.1410 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.2940 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.2920 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.8160 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 2.2590 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.9380 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.4850 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.0960 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -4.1590 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.8080 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.2720 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -0.5270 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -2.0590 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.4580 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.6070 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.5520 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 5.7420 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 7.6610 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 7.4520 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 5.3120 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.3850 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -4.3760 -0.2090 O 0 5 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 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 58 -1 M END