CHEMDIV-ZINC06797809 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0260 1.4960 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0100 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6950 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0860 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8070 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.1370 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7340 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0650 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.7030 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2780 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.8290 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.7420 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8520 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.8750 -5.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.7220 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 3.4160 -8.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9060 1.8620 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9010 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.8880 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1410 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6030 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.8930 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7380 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.9470 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.3900 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.3080 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.5930 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.2890 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 2.7330 -7.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 M CHG 1 16 -1 M END