CHEMBRIDGE-ZINC02941798 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.2010 -0.6060 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1720 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4930 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5880 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.2200 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.5560 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.9460 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 3.0970 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.8110 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.4900 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 4.6820 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 5.0460 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 4.2270 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 3.0390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 2.6670 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 4.5980 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 5.1500 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 5.2600 2.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 5.6150 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 6.1670 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 6.2450 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4540 6.6780 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1810 7.2530 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4580 7.7150 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9720 7.5950 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 7.0480 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 6.5890 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.2180 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.3950 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.2000 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.5470 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.9850 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.2590 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.4590 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.8710 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.3780 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.3400 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.2960 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5620 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.3200 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.4540 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.3760 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 5.3180 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 5.9680 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 2.4060 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.7420 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 4.4590 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 5.5530 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 7.3350 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0480 8.1650 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9690 7.9550 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 6.1440 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1120 0.1680 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M END