CHEMDIV-ZINC00248330 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4510 -2.2020 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.9580 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.3050 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.4710 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8410 0.3670 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.0260 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.7870 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.2160 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.6620 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.9970 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.3970 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.5350 -6.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.2640 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.7830 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.5610 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.7870 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.0870 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.9090 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.9470 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -4.0860 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -3.8570 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.8180 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.6790 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.9380 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.9600 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.5960 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.1730 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.0900 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.4190 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.6520 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.8010 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.7080 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 4.4300 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.5910 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.2600 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.1210 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.8570 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.0000 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.1110 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -4.1140 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -5.0340 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.9090 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -4.6680 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -3.6540 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -4.7660 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.6520 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.7310 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END