CHEMDIV-ZINC04177782 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.4810 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0010 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7170 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0560 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.2250 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.9490 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.8330 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.9830 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.2430 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.3870 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.1490 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.4550 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 -2.5460 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.4660 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.3540 4.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -6.3030 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -7.4960 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -8.8530 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -9.0590 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -7.9070 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -6.5310 4.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3230 -5.7680 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.3400 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.0660 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.4350 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.2140 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.8720 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.7970 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9410 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.1450 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.8890 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.1280 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.3790 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.0240 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.8650 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.2900 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.0150 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -7.4800 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.3840 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -9.6530 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -8.9330 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -9.1620 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -10.0000 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -8.0670 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -7.9200 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -7.0190 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -6.5210 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -5.3160 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.5930 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.5240 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.8790 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.0420 3.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.3380 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.1020 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END