NCID-ZINC05011582 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.4560 1.1910 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.1410 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.3560 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.4220 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.1810 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.0740 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.1720 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.8800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.7970 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1810 0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9750 3.1390 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 4.0740 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 4.9050 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.6070 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 3.8650 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 4.8000 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6700 4.5980 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.8120 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 6.1700 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 6.1680 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 5.2840 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 5.7960 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 5.5620 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.4780 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.7850 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.7040 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.2950 0.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.7380 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.5500 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.7250 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.2190 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 6.3970 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 6.9680 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.8680 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.4450 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.1360 1.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 36 1 0 0 0 0 M CHG 1 36 -1 M END