ASINEX-ZINC00827542 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.9920 1.6320 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.1490 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.4380 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.7970 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.5700 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.9830 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.6240 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3030 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.7060 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.5120 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.3590 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.7820 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.4650 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -7.2950 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -8.6820 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -9.3760 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -8.5810 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -7.2860 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.4880 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.3670 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.2260 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.5450 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -6.0070 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.1490 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.8240 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -6.3220 4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -5.7320 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.1560 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.8370 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.9750 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.1660 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.2560 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.5870 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.1660 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.2390 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.6840 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.6840 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -9.2050 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -10.3570 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -9.4880 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -6.7660 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -7.3920 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -5.5580 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.2650 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.6450 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.2130 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.7310 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.1520 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.6470 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -6.0350 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -6.0660 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END