CHEMDIV-ZINC03055613 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0200 1.0570 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0420 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7060 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.2150 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.8500 3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.5660 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.7830 5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 2.2080 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.1080 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 3.7040 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 3.4150 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 2.5210 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.9200 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 2.2300 7.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 2.7180 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 1.8200 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 1.3590 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 1.4740 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.9560 8.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.0870 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7860 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.2080 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.8490 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 3.0680 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 3.6450 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 3.0020 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0330 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.4450 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.4200 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0400 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.3020 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.4460 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.7880 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.4740 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1330 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.4750 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 3.3360 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 4.4000 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 3.8850 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.2280 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 2.6180 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 3.7580 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 0.9700 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 2.3930 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 0.3280 9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 2.0160 10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.0090 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.2560 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.3980 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 3.5690 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 4.5970 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 3.4510 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.5130 1.1850 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END