CHEMBRIDGE-ZINC00711866 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.2880 1.8000 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.4240 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.3590 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.2400 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.6290 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.4010 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.5940 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.2690 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.5150 -0.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.3620 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.7080 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.5470 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.1080 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.5750 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.3680 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -5.9840 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -7.1610 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -7.7370 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.1400 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.9520 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.3600 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.9170 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.7230 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.8290 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 3.1410 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.3470 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.2350 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.4090 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.0390 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.4340 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.0990 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 3.4760 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -3.9720 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -5.5380 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -7.6360 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -8.6600 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -7.5960 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.6480 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 1.4800 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 3.4530 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.0080 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.5970 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.6130 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END