NCID-ZINC01637042 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 6.7580 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 7.5830 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 7.1950 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 7.4090 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 7.2140 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 7.4290 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 7.8420 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 8.0410 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 7.8280 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 8.0170 6.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 7.8270 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 7.4070 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 7.1950 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 8.1760 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 7.9290 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 6.7320 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 5.8260 6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 6.0120 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.7850 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 6.8950 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 7.2790 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 8.0070 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 8.3620 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 7.9940 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 9.1020 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 8.6630 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 6.5360 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 5.2450 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 M END