NCID-ZINC05004678 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0370 1.4900 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0240 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -0.3730 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.5690 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 -0.5350 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.0080 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -2.6360 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.9320 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -2.6180 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6230 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.2790 2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.5270 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.4450 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.6170 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.7410 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.6860 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.6090 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.8400 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.6390 6.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1850 4.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.5280 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.1050 3.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.2770 1.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3230 0.1700 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.5930 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.8810 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.3050 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9870 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8550 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -7.6610 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.8160 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 23 -1 M END