CHEMBRIDGE-ZINC00557951 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4320 1.4510 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7570 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.1200 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7730 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0420 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6780 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7380 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.2330 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.7820 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.9570 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.3440 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.1340 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.5120 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -9.1100 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -8.3120 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.9340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -9.2540 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -8.9480 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -10.5080 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -10.5080 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -11.4930 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -11.7160 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.6530 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.9170 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.8590 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.2510 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.6800 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.1100 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.8590 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.1420 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.7180 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.5120 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.6690 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -9.1210 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.3180 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -12.0560 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -12.4970 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -11.4920 -1.9200 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END