NCID-ZINC04982849 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5030 0.0110 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 0.1220 -0.6980 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0900 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.0970 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6990 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.3330 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.0680 -3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 1.3640 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.8760 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.8780 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.0180 -3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 3.4990 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 2.2380 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.7820 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 1.0660 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.8060 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 1.2620 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.9740 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 0.0410 -2.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9740 -0.3600 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -0.1880 -1.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2550 4.0130 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.7880 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.2530 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.7380 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.5400 2.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.0580 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.8300 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.9320 5.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8840 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8590 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8550 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1620 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.8640 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.6360 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.4960 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 2.2100 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.3520 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 4.4290 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.9840 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 0.7100 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.0590 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 2.3260 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 3.6560 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.6270 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.6230 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.3630 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.3670 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.6400 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.0970 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.2480 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.7910 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END