NCID-ZINC01608377 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.3010 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0830 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.6980 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0740 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.4630 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.0720 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6330 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.8310 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.1100 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0690 0.9100 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.6070 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 1.4140 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 1.9520 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 2.7620 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 3.2560 4.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3540 2.4530 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 4.0100 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 5.2060 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 3.3140 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 4.0960 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 3.4920 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 2.1090 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 1.3270 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 1.9260 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.7790 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.6850 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.7820 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.1030 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 3.1510 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.2360 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.2450 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 0.7870 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 2.2520 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 2.5780 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 1.1140 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 2.1370 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 3.6170 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 5.1800 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 4.1020 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4630 1.6400 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 0.2490 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 1.2780 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 4.2150 4.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6960 4.8890 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 3.7570 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 4.7930 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.8590 -0.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9300 -0.4100 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.5370 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.4320 0.1550 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 43 1 M CHG 1 47 1 M END