CHEMBRIDGE-ZINC00479715 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7340 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5460 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1810 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.3250 0.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.8630 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.8460 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.9730 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.9850 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.9670 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.1450 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -12.3640 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -12.4140 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -11.2270 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.2200 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -12.2580 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.0170 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9070 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.3610 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.3370 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.0260 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -11.1280 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -13.2830 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -13.3670 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END