CHEMBRIDGE-ZINC01104441 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.5260 0.9160 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.3730 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.9420 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.1930 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.7720 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.1020 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.8500 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.2750 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.6880 5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.9160 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.7220 6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.5160 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.8800 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.0190 7.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.7740 7.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.8490 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.4950 7.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.0760 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.8850 9.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.3660 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.2990 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 3.6440 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 4.0730 9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 3.1580 10.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.8040 10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.9100 11.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.5250 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -3.4630 9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -3.2150 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -2.0350 9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -1.0990 8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -1.3440 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.8550 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.2550 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.6230 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.7130 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.7450 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.3290 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.6970 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.6500 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.6700 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.1520 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.9670 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 4.3650 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 5.1280 9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 3.5000 11.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -4.3850 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -3.9440 10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -1.8440 10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -0.1780 8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.6140 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END