CHEMBRIDGE-ZINC03014623 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.1150 -2.1540 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.9890 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.0320 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.1780 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9070 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.9160 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.7130 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.6900 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.8890 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.8870 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.0650 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.2760 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.3140 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.1210 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.1240 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.3960 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.9200 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.2510 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.7820 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.9840 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.6590 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.1410 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.8150 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.2960 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.0960 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.6060 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.9550 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.7260 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.3840 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -4.9380 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.1100 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.3450 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.1230 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.7980 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.0330 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.2150 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.2530 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.9560 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.0610 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.1970 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.2600 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.3180 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.2650 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.3840 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.5890 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.7460 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.8230 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.2970 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -4.6620 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -4.5250 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -6.0250 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.6600 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 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 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END