NCID-ZINC05955475 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1000 0.9350 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3550 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.5530 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.5390 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.8350 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.0300 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.2930 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5310 -0.7730 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.0170 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.8580 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.5560 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.8220 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.7990 1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.8480 -1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.3790 -2.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.2400 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.1420 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.4090 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.3080 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.1000 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.9760 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.0880 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.3090 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.0040 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.9710 -0.4130 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9660 1.0850 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.2150 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.5740 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 2.7040 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 3.0360 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 1.3890 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.8360 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.7410 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6180 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.0310 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.5750 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.4040 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.7240 -1.8830 O 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 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 2 0 0 0 0 M CHG 1 25 -1 M END