CHEMDIV-ZINC03895703 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 0.0150 0.0650 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.7070 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.2610 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.1710 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.4150 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.7430 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 2.0050 1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.3570 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.4730 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 2.5610 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8370 1.7030 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 2.6660 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 3.0450 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 1.3400 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 3.7620 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 3.7360 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 2.7180 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 5.0800 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 4.9440 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 4.7540 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 5.8180 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 5.8690 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 6.1150 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 5.5530 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.4680 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.5940 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.8990 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.1060 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.5370 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.1910 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.3490 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.2600 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.2730 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.1410 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.4020 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.4460 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.5750 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.7530 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 1.9690 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 3.4440 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 2.3290 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 3.0600 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 4.0420 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.0490 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.4220 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.5270 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 4.6380 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 5.4290 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 4.1130 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 5.8540 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 3.7550 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 4.7910 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 6.7960 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 4.9310 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 6.6700 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 7.1140 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 6.1360 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 5.5450 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 6.3330 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 4.5880 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.2150 2.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2590 1.1340 2.9460 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 61 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END