CHEMBRIDGE-ZINC01210866 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 -6.2860 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.6100 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.9020 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -7.4080 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.6220 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.3270 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.8170 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -8.1190 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -8.3130 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.6710 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.8600 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -8.4260 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -8.4770 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -9.7100 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -10.2820 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -9.6340 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -8.4070 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -7.8320 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -10.2010 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -9.4810 -5.7470 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.7360 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -7.6360 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -7.4930 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.5830 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -7.3600 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -9.0150 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -8.7140 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.2200 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -10.2140 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -11.2350 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -7.9060 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.8810 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -9.3430 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -8.5080 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -10.0430 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END