ASINEX-ZINC02478193 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.1300 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.2780 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.3030 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.0770 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.6070 -4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.6740 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 0.2840 -4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 1.0020 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 2.1700 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 2.5800 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 1.8780 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 0.6860 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 0.3000 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -0.8590 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -1.6560 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -1.2850 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -0.1510 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -0.8290 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -1.6560 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.2160 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.2350 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.3640 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.0870 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.8500 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 1.7610 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.3100 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 2.7640 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 3.4960 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 2.2330 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -2.5610 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -1.9220 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 0.0970 -9.3510 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 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 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 46 1 0 0 0 0 23 24 2 0 0 0 0 M END