NCID-ZINC01687654 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.2300 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.9540 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.2080 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -0.4550 3.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1260 0.3030 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -1.4590 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -1.1280 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -2.0490 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -3.3000 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -3.6320 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -2.7120 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 0.2000 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 0.1080 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.3670 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.7640 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.6010 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.2040 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -0.1500 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -1.7900 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -4.0200 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -4.6090 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -2.9730 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.3080 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0240 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.7690 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -1.1380 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -1.9320 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 0.8870 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 1.2900 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2990 -3.3100 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 37 44 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END