NCID-ZINC04539128 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 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 1.1420 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 4.1810 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.2030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 5.6030 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 6.2210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 7.7280 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0990 8.0850 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 8.2170 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3740 7.9080 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 9.7430 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2090 10.0520 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 10.2320 2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0400 9.9230 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 11.7360 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 12.2680 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 9.6690 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 10.3070 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 7.6530 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 8.2310 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.6320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8270 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.7010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 5.6620 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 9.9030 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 10.0730 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 7.8870 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 7.9520 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 12.4840 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 13.4440 1.7880 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 36 37 1 0 0 0 0 M END