CHEMBRIDGE-ZINC04082409 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6450 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.0200 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5070 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.6700 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.3020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.5890 -3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5880 -4.3840 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.3860 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -4.1560 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.0520 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -3.8240 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -3.7020 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -3.8000 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -4.0300 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.1740 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.1330 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.6020 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.2030 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.9860 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.0290 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.8530 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.9040 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.3250 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.0400 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.6220 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.7870 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.7640 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.2190 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.6340 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.1480 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -3.7380 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -3.5240 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -3.7030 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.6490 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.2890 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.1920 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.2300 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.0270 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.5300 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.3720 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.6620 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.2400 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.5700 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -7.1780 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.1390 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.5470 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.2180 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.4100 -4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.6300 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 57 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 45 1 0 0 0 0 22 46 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M END