CHEMDIV-ZINC00260975 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1220 1.4550 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0710 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.7320 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.3380 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.0850 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.4250 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.8160 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.8880 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.7130 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.3190 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.0820 -4.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.9550 -4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.0530 -5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.6000 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.1450 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -8.3540 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.0310 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.4820 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.2700 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -10.2100 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -10.9900 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.8010 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.9110 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8410 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.2960 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.5020 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3760 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.8200 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.0780 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.6740 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.4040 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.7030 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.6820 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.4010 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.9790 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.5830 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.8000 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.4780 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.2330 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.5650 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.6490 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -8.7840 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -8.9780 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.8670 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -11.9090 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -11.2760 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -10.4650 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.6070 -0.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4760 -0.0470 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 48 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END