CHEMBRIDGE-ZINC04758574 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.6080 1.7090 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.3580 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.2310 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.5350 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9030 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.4790 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.4150 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.3820 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.2500 3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.6230 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 3.8340 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 4.0380 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 5.4170 2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 5.8570 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 5.0870 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 7.2700 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 7.7580 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 6.8480 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 5.5070 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 4.6950 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 5.2250 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 6.4900 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 7.3040 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 8.1080 3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 7.6430 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 6.4700 5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 8.5500 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 8.2110 7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 9.3810 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 10.3690 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 9.8640 6.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.1560 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2380 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.2830 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.5300 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.4360 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 4.0250 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 4.5220 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.8470 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 3.3500 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 6.0130 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 8.8140 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 5.1200 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.6580 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 4.5920 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 8.3320 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 9.0240 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 7.2330 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 9.4730 9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 11.3970 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END