CHEMDIV-ZINC06875251 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.9490 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.4250 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.4510 2.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -6.7610 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.9220 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.4330 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.9920 2.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.7990 3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -8.4160 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -10.7730 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -7.0440 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -7.9200 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -8.2740 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -9.0490 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -9.1880 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -8.5500 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -7.7700 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.6240 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.8710 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.1920 5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.6910 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.4130 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.6650 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -8.9430 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -11.2140 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -11.2400 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -10.9360 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -8.8230 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -7.3950 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -9.5490 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -9.7970 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -8.6630 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.2730 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END