NCID-ZINC05699677 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3890 1.7940 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.2630 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 -0.0410 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.2410 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.7970 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.2570 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -3.3540 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.8370 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7600 -2.1160 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.3120 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.4160 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.5850 2.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7290 -2.0670 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.5070 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.7630 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.5950 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.1780 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.9240 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.6050 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.0030 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.7710 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.1590 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.7830 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.0160 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.2080 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.2020 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.1600 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.1390 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.2650 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.3050 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.3310 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.2550 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.5080 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.1760 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.0430 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.8740 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.3170 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.7940 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.8350 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.4040 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.9280 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.2790 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.7520 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.8670 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.5430 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.3160 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.2460 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 46 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 46 1 M END