CHEMDIV-ZINC05182677 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.4410 1.7330 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.2480 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3160 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.6980 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.5470 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9850 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.5910 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.8200 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.9530 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.6850 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.2350 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.1290 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.8320 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.1670 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.3450 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -7.1220 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -7.1300 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -8.4010 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -9.6020 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -9.5920 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -8.4430 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.8910 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.7840 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.8720 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.7800 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -5.7430 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.6820 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.4530 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.1850 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.9770 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.1810 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.3160 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.0740 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.1530 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.5230 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.2030 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.3720 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.4770 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -10.5610 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -10.5080 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -9.3690 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -6.1180 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.2640 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.2690 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -4.1160 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.0140 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.4820 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.5060 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.3180 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.1300 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.5730 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.3290 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.8090 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.1920 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.1820 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -7.2820 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.6020 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.0200 2.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0550 -4.6680 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.5740 4.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 58 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 60 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 58 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 60 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END