CHEMBRIDGE-ZINC02884177 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0390 1.4410 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0650 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5400 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.8680 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.6960 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.0460 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.5740 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.7540 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.3980 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.2200 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.3340 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -1.4770 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -2.4460 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.3420 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.9450 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.8630 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.8900 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.8400 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.8640 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.9380 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.9890 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.9670 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8040 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.6410 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9520 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5760 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.2650 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2860 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.6290 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.1680 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.2000 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -0.2940 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.6750 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -0.5070 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -1.8880 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -2.1300 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -3.4630 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.2420 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -1.4550 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.9480 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.5540 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.4790 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.8740 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -7.5630 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -7.6060 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.9570 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.2650 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.2280 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.9950 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.0680 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 50 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 17 50 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END