CHEMDIV-ZINC05012169 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0980 2.2460 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.8860 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.1100 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.6930 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.0530 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.8290 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.1530 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.6740 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.4960 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.4910 -2.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.6500 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -3.0910 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.7250 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6630 -3.2330 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.7410 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -5.9500 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.0190 -2.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -7.1710 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.7820 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.5280 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.8520 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.4310 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.9520 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.5090 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.8910 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.4490 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.9950 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.2760 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.1680 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.4580 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.2760 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -5.0710 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.7980 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -6.8650 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.8000 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9640 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END