IBS-ZINC03882008 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -0.3780 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.3640 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3300 0.2850 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8840 -0.3230 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.8750 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.5390 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.0840 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.3370 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.8820 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 2.1320 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 1.8980 -4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.7640 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.9060 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.9100 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.7960 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.2730 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9120 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9020 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.3960 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.2650 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 2.0180 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.3570 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.4030 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 2.0640 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 2.8160 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 1.1560 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.4600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.5860 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.0260 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 2.6140 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 2.7580 -4.4380 H 0 0 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 32 33 1 0 0 0 0 M END