NCID-ZINC01712460 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.5020 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0010 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.7190 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1140 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8480 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1210 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7090 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0140 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.5610 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 2.1780 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.1180 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.0480 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.5650 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.3680 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.9800 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.9330 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.6900 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.9630 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.8440 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.8650 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.1970 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6610 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.6800 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.8310 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.3280 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.0590 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 2.8950 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.7430 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.6530 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.5870 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.7390 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.4880 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.0970 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.2490 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.6990 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.7050 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.0730 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.6410 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.4580 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.0100 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.7970 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.6160 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.5270 -2.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7960 1.0040 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END