NCID-ZINC01698623 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.1950 -0.0550 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.3340 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 1.4280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.1760 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.7710 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.1320 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.3810 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.1220 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.4750 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.2140 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1050 0.1970 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.2900 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 0.5270 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 0.0680 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.2070 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.0240 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.5670 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.2770 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.6510 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 2.1150 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.2120 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.1480 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.6110 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.7810 5.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.6460 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.4410 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.2520 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.1360 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.2720 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.1790 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.2540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.0650 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.2110 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.9040 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.7210 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.6080 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.6340 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.4860 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.2000 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.5460 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.2870 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.2120 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.5280 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 0.7080 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -1.5620 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -3.0150 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.2170 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 2.3820 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 3.1800 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.8560 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.6790 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.0150 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.2730 -1.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8860 -0.0090 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END