NCID-ZINC01692775 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0940 1.2510 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1730 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6930 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.1490 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.3810 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.7510 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5970 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0720 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.9030 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.1700 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0900 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.6430 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.1390 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.6830 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.9510 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.6740 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.6330 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.5320 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.2200 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.2770 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.1610 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.5500 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.2510 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.9140 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.3150 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.5500 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.4920 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1230 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.2900 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.6590 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -7.9830 -4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -8.2860 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 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 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END