SPECS-ZINC04568333 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1520 2.1500 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.6280 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.0180 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.3410 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.0720 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.4530 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.1100 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.3870 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.0020 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.2890 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.0340 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.0680 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -0.3250 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 0.6110 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 1.3460 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 0.0400 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -1.0130 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -0.1300 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 0.9230 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.6150 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.4600 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.4590 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.3190 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.3180 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.5620 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.0220 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.1890 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -3.9020 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.6610 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.6620 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -1.6330 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.3820 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 0.0810 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 1.3320 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 2.1220 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 1.8020 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 0.9300 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -0.3620 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -1.9130 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -1.2550 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 0.2720 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -1.0200 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 1.1640 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 1.8230 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 0.3920 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -0.4820 -6.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -1.1380 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 46 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 18 46 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M END