NCID-ZINC04514121 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 6.2010 -0.6190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.6960 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.6000 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.3190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.7950 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.6000 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.9000 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.4560 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.1530 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.4750 -0.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2040 3.9390 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 3.7170 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3500 2.8740 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 4.1350 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9840 5.2040 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 3.3000 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4010 2.2520 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 3.4560 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 3.8130 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 3.5000 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 3.8870 2.0160 P 0 0 3 0 0 0 0 0 0 0 0 0 8.7940 5.2850 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 3.7300 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 4.8160 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.7340 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -0.7430 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 3.3160 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 4.8910 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 4.6230 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.6130 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.6510 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 2.8900 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 2.9100 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 33 34 1 0 0 0 0 M END