CHEMSTAR-ZINC00078111 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0410 1.4170 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1400 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6410 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.1440 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.1330 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.9110 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.0180 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.2310 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.3460 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.8750 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -0.1050 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -0.8990 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -2.2460 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -2.5300 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -3.3710 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -2.8730 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -1.5540 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -0.4290 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 1.3580 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 2.0310 -0.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8570 2.0280 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.2480 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.6370 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.5410 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.9040 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.6930 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -3.7740 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -4.1850 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -3.6380 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -2.7240 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -1.7130 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -1.2480 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -0.0550 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 0.3950 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 1.8540 -0.1500 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 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 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END