IBS-ZINC04073925 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5710 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0520 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -0.2650 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.5450 0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2920 0.5790 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 0.8870 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.9820 -0.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.2220 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.2940 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 0.8260 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 1.8790 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 1.4590 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 0.3020 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3140 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.3140 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.9030 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.5380 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.4930 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.0420 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.9310 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.7190 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 0.0380 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 2.2220 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 1.5230 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.1040 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.5950 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 2.7970 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.1280 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.8120 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.4260 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.2830 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 2.3360 1.8650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 18 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 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 32 -1 M END