CHEMDIV-ZINC00211513 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.4200 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.1410 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.2940 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.8490 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.6010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 4.2500 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 4.2290 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 5.6120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 6.3060 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 7.6490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 8.6190 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 9.9560 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 10.3760 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 9.4470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 8.0860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 6.6710 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 3.7120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 8.3070 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 10.6880 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 11.4300 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 9.7760 0.0210 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 M END