CHEMBRIDGE-ZINC00187031 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.9050 1.3900 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.1280 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5520 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.8730 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6430 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.3610 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.6540 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.1240 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.3670 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.0850 -5.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.0580 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.4540 -3.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2740 -0.6260 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.8830 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.6410 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.1200 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.1590 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.9210 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.3940 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.1790 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 2.6550 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.5920 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.8760 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.6610 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.7120 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.4000 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.6150 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.0600 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.5280 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.6400 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.7130 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.5660 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.9830 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 2.6530 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 2.0050 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 3.6700 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.9800 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.4200 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.0550 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END