NCID-ZINC05046583 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6830 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7560 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4960 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.2220 -5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.1390 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.3660 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.2920 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.9970 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.7450 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -0.9470 -9.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7080 -0.2850 -8.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -1.5680 -10.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7620 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.8240 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4120 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.8400 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5720 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.7600 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.1700 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 0.3010 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.2950 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0300 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.7930 -7.5790 N 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 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 31 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 32 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END