CHEMDIV-ZINC05200759 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -3.8710 -0.4920 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 1.9630 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.1230 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.8050 3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.5200 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.3590 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 3.6240 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.1630 5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 5.0470 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 5.8450 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 7.1050 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 7.0320 3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 5.7890 3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 8.1790 3.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9890 8.1490 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 9.4770 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 9.4910 5.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 10.3170 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 8.2610 5.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 9.7550 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 11.0430 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 11.3260 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 10.3270 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 9.0470 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 8.7640 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 8.1280 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 7.1050 0.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 9.2640 1.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 8.0300 1.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.2330 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.6540 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.3740 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 1.8130 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 2.1460 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 3.3400 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 4.0010 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.6080 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.3150 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.5670 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.2140 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 5.5240 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 9.5550 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 10.3500 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 8.3190 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 11.8430 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 12.3270 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 10.5470 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 8.2650 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 7.7560 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.6580 2.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5860 0.7890 1.4040 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END