NCID-ZINC05052353 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 1.2120 1.0450 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.2830 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.3400 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 0.3090 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.7910 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -2.4610 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.9330 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.4040 -1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.2430 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.0370 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.0470 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.2630 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5180 2.0350 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.0090 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.1690 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.9230 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.6890 2.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9350 0.9390 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7800 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 3.2700 2.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 3.9710 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 2.9170 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.0030 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.6180 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.5420 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.6310 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 1.8400 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.8560 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.5840 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.3420 -2.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5200 3.8440 4.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 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 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END