CHEMBRIDGE-ZINC04981325 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.6110 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0870 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -0.2060 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4230 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.9340 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.3480 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.6410 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.0070 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.0760 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.7850 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.4180 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.4370 5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.4470 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.3300 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.2290 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -1.0750 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.2030 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.2920 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -0.8820 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.0640 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 0.1320 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -0.4900 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -1.3050 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -1.4940 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.0670 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.0020 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.9600 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.0890 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1200 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.4900 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.2380 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.5890 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.2360 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.8360 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1880 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.5510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.7280 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.9540 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.2790 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.9820 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.2480 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.7640 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.4920 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 0.4660 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 0.7760 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -0.3410 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -1.8020 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.1620 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5790 0.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.5920 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END