NCID-ZINC01632935 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 4.2820 -1.0690 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.5830 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.1530 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.2060 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.6940 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.1280 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.3910 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7050 -2.0250 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.1930 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9930 -1.3600 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.0060 -0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5220 0.4430 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.9970 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.9700 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -3.7680 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.7920 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -6.0560 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -6.2960 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -5.2710 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -4.0070 -1.1830 C 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 3.4210 0.2390 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.7750 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.6470 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -3.5160 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.4690 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -0.2360 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.6050 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -6.8560 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -7.2830 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -5.4590 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -3.2060 -1.1410 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END