NCID-ZINC01724398 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.3170 -0.4940 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2910 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6220 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -0.0320 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.0890 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.0360 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.3830 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.7850 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.8360 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.4860 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.2290 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.6360 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7490 -0.8000 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.7520 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.6850 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.1080 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.5970 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.6610 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.2450 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.0120 -6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.4420 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.1970 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.9380 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.2220 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.5070 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.3390 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.7460 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.9480 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.7240 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.1210 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.8360 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.7450 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.0840 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.0840 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.8110 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.0830 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.8370 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.2610 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.4800 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.6730 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.3610 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.8580 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.7000 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.6600 -0.6650 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END