CHEMBRIDGE-ZINC04989543 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.4060 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1180 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -0.5440 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.6660 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.1950 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.7350 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.9920 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.4870 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.7270 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.4680 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.9790 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.2130 5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -4.4360 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.4370 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4120 -0.4550 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.8500 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.7750 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.2740 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.5680 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.6420 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8650 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0060 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.9330 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.7180 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8390 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.7870 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.6770 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.3100 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.3230 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.5510 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.5380 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8040 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.6860 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.6540 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.7820 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -5.1580 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -3.4960 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.8240 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7060 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.9520 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.4890 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.7450 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.4510 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.0920 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9240 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.9540 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8230 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.6610 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.1180 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 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 16 1 0 0 0 0 14 20 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END