CHEMBRIDGE-ZINC04736059 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.4320 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0160 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0590 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0540 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.8320 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.3380 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9410 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.7600 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.6560 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8250 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.6700 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.6810 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.0280 -7.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.1240 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.1710 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.9980 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.9660 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -6.9260 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -7.9180 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.9540 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.9930 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.0240 -8.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4290 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3790 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.9900 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.3400 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.2860 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.9090 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.9430 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7300 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.7020 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3580 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6210 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.6580 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8600 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.4260 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.6570 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.8490 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.1470 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.5030 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.1530 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.1920 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -6.9010 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -8.6660 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -8.7300 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.4170 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.7240 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.6400 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.3220 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.6480 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END