NCID-ZINC05275454 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.5240 1.2270 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2670 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -0.8300 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5150 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9390 -1.5850 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.0140 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.2320 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.7140 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.9820 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.7650 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.2810 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.0900 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.7350 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 -0.6040 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0970 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.4410 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 1.0660 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.0070 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.1900 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.5700 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.2170 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.4850 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.1040 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.5470 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9050 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.7950 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.4180 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.5310 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.0250 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.9710 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.4380 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.9370 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.2190 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.4570 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.0910 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 1.8210 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.1440 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 3.2960 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9920 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.4670 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.3090 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.6730 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.3420 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END