CHEMBRIDGE-ZINC00312086 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.1120 1.3720 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1220 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.6170 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.1500 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.9110 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.3540 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.2720 0.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.6490 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.1320 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -5.0020 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -5.4820 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -5.0950 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -4.2210 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.7490 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -5.6060 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -6.3650 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7300 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9170 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.5340 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2830 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6670 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.5250 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.2440 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.3010 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -6.1560 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -3.9200 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.0770 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -5.2320 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -5.5930 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END