NCID-ZINC05839949 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.5340 2.8760 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7090 0.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2730 2.0890 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.2280 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.8320 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.3320 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.0490 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.6120 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 0.1900 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 1.5910 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 2.3410 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 1.7380 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 0.3860 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -0.4290 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -2.5520 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.0100 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.8720 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.2190 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -4.7560 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.9530 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.6460 -0.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4960 3.2330 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.5940 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.6680 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.8810 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.2230 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.4460 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.3620 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.0200 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.6980 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.0400 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.5340 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 1.1240 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.7430 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 2.0700 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 3.4180 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 2.3550 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -0.0640 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.4690 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.8800 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -5.8270 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -4.3870 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -1.7550 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 43 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 2 1 M CHG 1 21 -1 M END