CHEMBRIDGE-ZINC00251232 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 2.5020 2.4630 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.0320 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.4900 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.1620 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.0470 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.9260 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.3600 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.7200 -2.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.2840 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.6330 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4880 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.6680 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.3100 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.1300 -5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.6860 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -1.2560 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.6320 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 0.1850 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -0.9840 -5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -0.3420 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.4670 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.8490 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 3.0920 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.1200 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.5290 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.4940 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.4140 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.0080 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.6570 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.3940 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.2200 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.1710 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.4700 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.5270 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.1560 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.9270 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.2120 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.4450 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.9070 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.3940 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.9080 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -2.3360 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.0340 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 0.7360 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -0.5660 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 -0.7160 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END