CHEMDIV-ZINC04970212 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -2.5710 0.9030 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.4770 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.4740 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.7400 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.0130 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.7440 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.3700 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.0460 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.6980 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.5210 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.7350 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.1700 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.3020 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.3760 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1850 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.4710 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.5090 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -9.5870 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -9.6340 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -8.6030 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -7.5240 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.4020 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -8.6580 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -8.4390 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -9.2480 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.8260 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.5940 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.2020 -5.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.5040 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.3730 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.8310 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.2610 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.5170 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.2110 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.0370 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.7320 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.4720 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -10.3950 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -10.4790 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -5.6950 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -6.8090 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.8910 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -9.1530 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -7.6450 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -9.2160 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.7770 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -10.2260 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -9.4810 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END