NCID-ZINC03639177 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.4760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0900 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.5690 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.1360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.5370 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.1980 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6380 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9650 0.3120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.4010 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.2250 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.2030 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.4930 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.6460 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.6120 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.9450 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.9220 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.1470 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.9910 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.4830 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.6540 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.1530 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.2810 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.9270 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.0130 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.0370 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 0.3460 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -1.7680 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.5480 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.0080 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.6720 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.2290 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.3370 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.3500 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.2680 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.3640 -4.9070 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 35 -1 M END