CHEMBRIDGE-ZINC01882721 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.8190 2.3460 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.3480 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.1400 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.0140 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.8600 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.7780 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.4750 3.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0320 0.4270 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.5300 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.8310 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.8480 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -0.9350 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.7850 5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.5410 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0620 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.8290 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 0.6770 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.8780 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.3640 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.4170 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 3.2620 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.2370 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.5100 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.5850 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.4680 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.1910 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.3630 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.0290 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.7000 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.3180 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -2.5040 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.9110 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.7000 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.6060 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.2770 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.7480 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 0.0230 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.8110 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.1290 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.0330 -2.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 41 -1 M END