NCID-ZINC04958361 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -1.3100 -2.4630 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.8990 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.5890 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.8630 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.4130 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.1530 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.7100 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6400 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0010 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -2.1420 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.9160 2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 -3.5430 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.1890 3.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3980 -5.4040 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.0740 3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6830 -4.7570 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.7680 2.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.3990 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -7.4450 4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.2710 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.2300 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.1410 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.1040 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.5520 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.5530 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.3210 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.6230 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -8.3160 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.1200 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.9180 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END