CHEMBRIDGE-ZINC00193848 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0320 1.5140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7810 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0930 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.3220 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.4830 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4320 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.2330 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0420 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7290 -1.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2200 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.3220 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.1800 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.4360 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.2300 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.3440 4.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5930 -0.3850 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.7540 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 1.8740 4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5660 1.1450 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.6080 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.1980 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.0780 6.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5310 0.8070 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.3320 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.5490 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.3610 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 3.2840 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8890 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8790 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8640 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.3670 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.4400 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.3500 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.2040 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.0830 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.9350 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.7340 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0480 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.6420 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 2.4840 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 1.9440 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 2.3380 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 1.6940 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 0.0090 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -0.5310 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.4480 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.5250 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.5180 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.7610 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.3660 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.2450 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.2060 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 3.4740 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 3.3700 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 4.0140 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 10 1 M END