CHEMBRIDGE-ZINC00470960 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.1430 -10.0940 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.2730 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -11.0380 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -12.4240 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -13.0910 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -12.3840 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.0070 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.3160 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.9970 -1.3100 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 0.1810 -12.9800 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -14.1710 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -12.9170 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.4630 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 26 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END