CHEMBRIDGE-ZINC04986353 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5440 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.1190 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.5930 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.2150 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.6710 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.5180 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.0620 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -4.6140 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -6.1200 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -6.7700 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -8.1510 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -8.8830 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -8.2330 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -6.8520 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.1210 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6320 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.5430 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.1690 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.2900 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.1320 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.6860 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.4080 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.1790 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.0470 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.6020 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.5540 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.3260 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.2800 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -4.2190 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -6.1980 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -8.6590 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -9.9620 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -8.8050 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -6.3440 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.6060 3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.1270 5.0470 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 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 51 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 51 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 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 M END