ACDBLOCKS-ZINC02534000 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1150 0.6040 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7720 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.3500 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.5520 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.8240 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4020 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.1820 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.3430 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.9010 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.0870 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.6550 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -3.0380 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.8540 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.2810 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9650 -3.9690 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -2.6450 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -2.0260 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -1.0980 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 -0.7900 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 -1.4090 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -2.3330 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -5.8190 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -6.9810 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -6.5830 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -5.4220 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.0550 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.3960 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.4250 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.4470 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.4770 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.5400 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.1570 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.7880 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.8000 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -3.1540 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.1330 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -2.2660 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -0.6140 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 -0.0660 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -1.1680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -2.8140 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -6.1930 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -5.3560 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -6.6110 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -7.7330 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 -7.0460 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -6.2090 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -4.6690 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -5.7910 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -4.8240 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -7.5780 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -8.3800 -0.2060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END