CHEMSTAR-ZINC03137668 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.9120 3.5790 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 2.2180 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.3580 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.9120 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.2820 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 4.1250 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 5.4740 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.8980 -3.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.4880 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.1590 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.0950 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.8820 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.3430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.1600 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.5220 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.1130 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.3150 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.9430 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.0370 2.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.6940 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.1520 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.4590 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 4.2080 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.8210 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.6930 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 6.0900 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 5.8600 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.5750 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.1450 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.4520 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.8010 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.7270 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.1120 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.7620 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.0470 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -6.8710 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8230 -4.7680 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7190 -2.7970 3.2410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 37 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END