CHEMBRIDGE-ZINC03882554 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.2410 1.2980 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1840 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -0.3540 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0270 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.8880 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.4080 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.5690 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 0.4550 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.5780 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.9430 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.1630 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.0770 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.6260 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.7860 -5.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.4020 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.5910 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.7070 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.1570 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.2970 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.5880 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8960 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.4670 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.0730 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.6780 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.4680 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.1610 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.4500 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.3300 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.0990 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.7600 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.6030 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.9430 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.4750 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.7640 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.1040 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.4140 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -0.8350 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END