NCID-ZINC05493463 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.4990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.8440 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.1480 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1050 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7630 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1710 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2880 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.9810 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.0780 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.8540 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6280 -5.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.5670 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.6980 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.3870 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.4370 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.8210 2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.2290 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.5910 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.9960 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.0560 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.7050 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.2860 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.5820 8.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.5260 9.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 3.9100 8.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 2.6800 8.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8930 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8520 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.0850 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.6940 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.5810 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8240 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.7180 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.1760 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.1660 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.3260 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 4.0480 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0220 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7680 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 2.5220 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 2.8960 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END