IBS-ZINC05032978 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6840 1.5030 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.1250 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.8380 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.6600 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.1730 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.2630 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.6310 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.5960 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.9150 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.2700 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.3250 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.0040 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.5720 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.6580 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.0630 -0.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.3220 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.2640 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.6310 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.5210 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 3.8870 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 4.3890 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 3.4810 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 2.1150 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 5.8690 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 6.6270 -1.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6270 1.6080 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.1290 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8430 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.1760 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.3300 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.6620 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.5930 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.2730 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.1510 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 4.5700 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 3.8440 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.4270 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 6.2450 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 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