CHEMDIV-ZINC02736567 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4000 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.1450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.5290 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.6470 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 6.1410 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 7.6660 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 8.1520 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 7.3590 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4420 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.8390 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8590 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9170 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.6200 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.9440 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.5800 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.9180 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.7680 -1.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.5150 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9460 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.9800 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 6.0830 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 5.9470 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 5.7050 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 5.8410 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 8.1020 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 7.9660 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.4020 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.8000 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.5370 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 9.4650 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 9.7290 2.0610 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END