CHEMDIV-ZINC04658128 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.0630 1.3850 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1410 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.5510 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.0770 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.4710 2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.0500 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.8340 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.3350 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.7390 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.7690 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.9570 5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.7280 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.5160 3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.0020 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.7010 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -7.2240 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -7.5030 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -8.7520 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -9.7260 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -9.4500 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -8.2000 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -10.9480 7.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.2930 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.7820 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.4350 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.4060 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.0950 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.4410 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.8010 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.6780 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.7640 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.5570 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.5200 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.1350 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1720 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.4930 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.4560 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.9610 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.4450 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.4300 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.6690 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.6720 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -6.7440 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -8.9700 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -10.2110 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.9840 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.4380 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.0380 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.4600 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.5670 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.8320 3.4020 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END