NCID-ZINC01669752 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5510 1.5110 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.0040 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6000 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0650 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8110 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.1980 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.8600 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.1240 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7130 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.9830 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.6400 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.0280 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.7660 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.8380 -6.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.1700 -6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.9590 -7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.2510 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.8960 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8620 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.8650 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.1920 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.3130 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.7630 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.9070 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.0760 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.8420 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.7550 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.7150 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.9350 -6.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.3680 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END