NCID-ZINC04934369 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.4950 1.2620 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.1590 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.3600 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 3.1910 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.8400 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.1630 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 1.7430 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8930 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.3450 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6740 -1.0710 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.8600 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3790 -0.5880 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.1360 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.3630 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.0430 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.4040 0.8940 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.0400 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.0030 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.9040 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 4.1390 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 6.6330 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 5.3620 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 5.6660 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 4.7090 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 5.0510 -1.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 6.4180 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.1880 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.6530 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.7540 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.5720 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.7810 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 7.3840 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 6.2160 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -4.0740 2.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7230 -4.3210 -0.2890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END