CHEMBRIDGE-ZINC02494168 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.0220 1.7430 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3930 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9570 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5630 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.9180 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.6050 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.0020 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.6920 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -7.9880 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.6450 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.9480 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.6060 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -9.9040 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -10.5910 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -9.9820 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.4300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9910 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9330 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4790 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9850 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.9890 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.5350 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.9740 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -6.1920 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -8.5090 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.0860 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -10.4080 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -11.6200 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -10.5260 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5330 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 M END