NCID-ZINC05086141 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0700 1.3190 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0330 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.6320 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.1810 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.5520 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.1940 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.0960 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.0550 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.1180 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 3.5100 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9490 4.0400 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 4.1620 -1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5710 5.1440 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 4.4560 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8970 5.3010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 4.7020 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4120 5.7050 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 3.7630 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 4.6220 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 3.8260 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 3.3340 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 3.7190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 5.2130 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 3.2840 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 2.9060 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 3.3500 -2.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3870 -2.0100 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.7560 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.2180 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.5290 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.4610 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 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 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 24 25 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 M CHG 1 26 -1 M END