ASINEX-ZINC04535177 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5610 0.2720 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2310 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.6100 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.4750 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.0150 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.3920 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.8910 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.8520 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.0780 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.6020 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.5270 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 0.4000 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 1.6850 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 1.4190 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8290 1.8710 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.9490 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.6820 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.1300 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.8320 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.1300 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.7000 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 3.0160 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 3.4860 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 5.4090 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 6.5880 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 6.1580 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 6.8720 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.9040 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.5600 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.3360 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.0080 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.0870 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.7640 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 2.8990 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 3.6910 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.1550 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.1230 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 3.7160 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 2.9700 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 2.7910 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 3.5890 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 5.7010 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 4.6220 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 6.9150 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 7.4280 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.9040 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 4.8210 -1.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7390 5.4930 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 4.7630 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END