NIH-ZINC02850747 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.2290 1.6500 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1370 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3500 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.1730 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.2150 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.3460 1.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.6990 2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.1250 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.2660 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.8980 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.1640 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -3.7970 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.1650 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.8970 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.1000 -1.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -3.9580 3.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.3810 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.1970 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.2320 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.8660 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.1290 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.0330 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.3850 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.2410 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.3960 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.4040 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -4.7850 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.6600 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.4410 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1720 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.1960 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.1020 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.0370 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.5070 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.2250 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.0050 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.1960 -1.3370 N 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 17 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 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 37 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 37 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END