SPECS-ZINC04650819 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.1240 1.8140 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.0420 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.3330 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.9710 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.3280 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.9700 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.6070 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.9550 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.6650 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.7980 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.6820 -6.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.8190 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.3980 -7.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.9810 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.3170 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.9110 -10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.1610 -10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.8240 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.2450 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -7.1860 -10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.2000 -5.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1090 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7650 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.6700 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.5850 -7.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.5460 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.1200 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.3270 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.7370 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.3100 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.9750 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.8270 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.6110 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.4490 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.4420 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.3410 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.3990 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -5.6210 -11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.7660 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -7.9540 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -7.3240 -10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -7.2650 -11.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.9190 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1870 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.0460 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6870 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.4800 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.7480 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.7150 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END