NCID-ZINC01731198 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.0500 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.2560 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.3570 -3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.2600 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.0520 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.4110 -3.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.7680 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 0.4530 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.3740 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -0.6630 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -0.1240 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 0.7050 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 0.9970 -2.7420 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.5620 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.0680 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.7430 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.7590 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -0.7960 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -1.3100 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -0.3500 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 1.1260 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 1.6470 -2.0570 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END