NCID-ZINC01743871 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -1.3430 -0.0200 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7160 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.7010 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.3990 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.4170 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.0170 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.4820 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.9940 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.5610 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.3700 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.3840 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0120 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7210 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.0040 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.1370 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7160 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8420 4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.3060 4.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 -4.6520 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.8010 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.4490 6.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.8570 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.3940 5.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.1240 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.1300 8.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.6640 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.0120 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.5360 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.0320 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.0620 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.1630 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.6120 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.9540 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.3800 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.8850 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.3390 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.7320 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.9430 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.4410 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -5.1420 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.1410 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.9850 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.1600 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.9680 8.3820 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 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