CHEMBRIDGE-ZINC02126392 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.9150 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.4020 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.6940 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.5500 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.2410 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.7550 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.4380 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.6100 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.1000 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -3.4040 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.1610 4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.7440 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.3850 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.8710 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.8190 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3440 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.9110 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9580 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.4420 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.4400 7.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.0690 6.8560 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.8060 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.0620 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -3.7810 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.7000 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.3770 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.4710 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3970 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.2590 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.5990 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.1280 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.9610 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END