CHEMBRIDGE-ZINC04756124 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3460 1.4750 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0430 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5440 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0620 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.5550 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.6310 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.0830 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.4620 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.3850 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.9370 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9200 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.6630 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.9520 5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.2430 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -5.0620 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -5.6040 9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -5.3460 9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -4.5250 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.9810 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -4.4630 8.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -3.9730 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -5.2160 9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -5.7320 10.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.7260 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8320 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.9490 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.2930 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5160 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.2930 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.0700 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.3120 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.5360 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.3360 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.1410 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.6790 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.8810 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.4220 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -5.2640 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -6.2330 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.3540 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -5.3640 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M END