CHEMBRIDGE-ZINC02983704 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 2.2530 1.3140 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.1770 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.8270 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.2880 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.9850 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.3490 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.0310 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.3420 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.9740 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.0140 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.2430 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.3760 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.0190 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -8.5190 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -9.2080 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.7080 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -11.3510 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -12.6960 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -13.3810 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -14.7480 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -15.4350 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -14.7580 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -13.3880 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -12.7220 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -13.5100 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -12.7480 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -13.7950 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.5420 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.8080 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.6680 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.7140 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.2890 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4560 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.8870 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.4370 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.7540 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.9000 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.4890 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.8630 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.5980 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.6750 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -8.9400 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -9.0520 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.7870 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -10.8640 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -11.1290 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -12.8460 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -15.2800 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -16.5030 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -15.2970 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -14.4520 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -11.8060 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -13.3490 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -12.5450 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -12.8530 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -14.3380 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -14.3960 5.3620 H 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 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 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 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END