NCID-ZINC05886074 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.6970 -1.0360 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.0990 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.0210 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.0750 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.0630 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.1260 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.1370 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.1590 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.2250 -4.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.6970 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.9780 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.4350 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.3050 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.9960 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.2370 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3830 -6.1110 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.6350 -1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -7.5500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.8690 -2.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 -5.9400 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -7.9390 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9420 -8.0730 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.4920 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 -6.5710 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.2610 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -8.5820 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.1180 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -9.1750 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.3090 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.5870 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.2770 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.4570 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.5840 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.5260 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.4920 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.9600 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.7960 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.5880 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -9.4760 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -8.8210 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.7600 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -9.5150 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -7.4770 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.8270 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END