CHEMBRIDGE-ZINC02350569 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -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 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.8430 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.2790 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.3100 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.8660 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.8040 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.4160 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -3.1800 3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -3.6100 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -3.9410 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -3.6770 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -4.1540 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -3.1190 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.6700 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.8690 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.2040 -4.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4030 -6.0040 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.4600 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.5100 -2.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3410 -6.3200 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.1790 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.7550 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.1360 -6.3880 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 -7.0180 -5.2360 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -3.8960 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -3.6850 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.1400 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.8920 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.2800 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.4380 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.8560 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.0620 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.6970 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.2330 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.3770 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.9440 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.7930 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.7010 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.3360 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.0860 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.9370 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.9140 -2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 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 17 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 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END