NCID-ZINC05065242 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 -2.2340 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.0780 2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -4.4890 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.5080 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 -5.5960 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.9250 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -4.3270 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.5020 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.3700 -1.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.7350 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.0240 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.5560 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.0100 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.9010 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.6860 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 3.0150 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.9620 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 1.3830 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.9490 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.2160 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.6570 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.2600 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.5190 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.2900 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.9320 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 3.4400 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.6620 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 29 43 1 0 0 0 0 M END