IBS-ZINC02132449 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 2.9230 0.4690 -1.6700 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 3.1100 -0.5710 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.0520 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.8040 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.1800 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -1.0240 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.0210 3.1510 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 2.5630 -0.6190 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.5770 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.1010 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.0590 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.8520 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.8100 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.1320 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.8260 2.1060 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 8.6530 -0.6670 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -1.2390 3.6870 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