ASINEX-ZINC04125829 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3080 2.0130 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.6870 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.0120 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.0730 -0.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.4140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.4380 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 -1.7620 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.2900 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.9020 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.4880 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.8660 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.6320 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.0050 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.8960 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.1940 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.5220 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.2970 6.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.6300 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.0220 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.7560 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.4290 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0440 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.0350 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.0630 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.6300 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.1700 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.1440 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.5860 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.7230 -2.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.6710 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.2340 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.4090 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.8770 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0320 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.0240 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.8690 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.0990 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.4530 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.1830 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.3120 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.5240 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.9010 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.2440 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.6600 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.0970 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.6420 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.6520 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.5670 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.5710 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.2670 4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END