NCID-ZINC01658449 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3940 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0070 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6790 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0190 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1350 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.4310 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.0280 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.6840 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.6190 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.3400 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -3.0010 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -2.1200 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.3970 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.0880 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 3.5030 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.2490 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.6300 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9130 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5330 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.7540 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1780 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.3510 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.0680 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -3.0750 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -1.6140 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -2.6950 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.3880 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.6820 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.1240 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 2.1360 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.4980 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 4.0210 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.4560 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 4.1490 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 5.3030 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.8780 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 4.0350 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.6260 0.0930 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 40 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END