NCID-ZINC05566596 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.4070 0.6450 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4780 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.3260 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.9360 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.9000 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.7330 0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 2.6830 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.4080 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.4950 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 2.1130 3.3900 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.8540 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.4890 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 3.2850 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 2.3220 3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2760 2.5550 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 2.4660 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 1.4860 5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.2500 4.6540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5260 1.1090 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.2300 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.4200 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.1370 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.0730 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 2.8320 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.2640 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.4570 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.6110 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 3.4590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 3.6450 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 4.3920 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 4.2690 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 2.9430 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 3.4860 4.3340 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5410 0.9120 3.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0830 0.2900 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7950 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 0.5700 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 33 -1 M CHG 1 34 1 M END