ANALYTICONDISCOVERY-ZINC03840098 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 0.2970 1.7530 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.3870 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.4860 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0000 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.3750 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.2460 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.9450 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.5060 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7580 -1.9900 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.5920 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.2150 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.9210 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.9680 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.9580 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.4460 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.5800 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.6490 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.6290 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.5160 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.5970 -6.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5910 1.1560 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.7010 -5.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9830 2.3280 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 3.1020 -4.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4600 3.5580 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.9060 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 4.1000 -4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 4.7150 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 3.8820 -6.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 4.2400 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.1450 -7.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.5150 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.3950 -8.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.3590 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 3.3060 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.5050 -10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.4320 -11.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 4.4010 -11.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 4.0190 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 4.3290 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 5.1320 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 4.5880 -7.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.4310 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.0020 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.5490 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.7790 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 3.3110 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.4390 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.7660 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.4110 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.4160 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.1790 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.7410 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 3.1320 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.6560 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.9290 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.1770 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.6060 -10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.9870 -12.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.8660 -12.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 5.4320 -11.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 4.3400 -11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.3310 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 4.8880 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 3.8060 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 5.0510 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 6.2150 -8.0320 O 0 5 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 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 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 41 42 2 0 0 0 0 41 67 1 0 0 0 0 M CHG 1 67 -1 M END