CHEMBRIDGE-ZINC02825329 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.3360 -0.3640 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.5990 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.3250 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 -0.7590 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.6360 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 0.2410 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.7720 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.2620 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.0030 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.1050 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.3390 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.4800 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.5460 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.7850 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.9620 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -5.9060 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.6620 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -6.9730 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -8.2640 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.6480 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.3710 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.1190 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.0410 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.3400 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.1800 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.2860 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.4690 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.0320 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.4950 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 1.0160 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 1.6650 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 0.0050 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.9700 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.8720 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.1730 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.6560 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.8370 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.9030 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -4.6150 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -9.0000 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -8.4850 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -8.3630 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.4790 -1.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9090 0.2200 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.0410 -2.2810 H 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 5 1 0 0 0 0 3 43 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END