ASINEX-ZINC04012929 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.7270 1.3420 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.0420 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.6560 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.0640 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.5510 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.9040 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.6270 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.9960 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.9400 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.6120 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.0510 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.4110 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -7.7300 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -8.6900 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -8.3300 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -7.0120 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.5660 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -3.7450 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.8330 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.4680 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.8840 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -4.6180 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -6.0190 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -7.2380 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -8.4090 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -8.3970 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -7.2060 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -6.0010 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -4.7120 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.7090 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.9090 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.4630 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.1080 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.0100 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.5490 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.1260 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.5720 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.6610 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -8.0110 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -9.7210 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -9.0800 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.7310 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -0.7680 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -1.8950 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -4.2400 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -7.2530 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -9.3510 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -9.3310 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -7.2090 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END