SPECS-ZINC04104892 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -0.5050 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.0180 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.4880 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9000 -1.5780 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.0160 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5050 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -1.5950 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0040 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5300 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0240 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 1.0660 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5340 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -1.6240 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.1080 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.5510 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.0500 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5410 -0.5570 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5380 -1.6440 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.0900 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -0.2760 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -0.2720 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9950 -1.2330 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 0.8340 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 0.4410 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -0.6150 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 1.5660 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.0000 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8820 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8820 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1450 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.5950 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.1080 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.3400 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.1050 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.3430 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.0860 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3630 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.1740 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.6200 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.5550 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.9780 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.6380 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.1860 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 0.9580 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.7160 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 0.5290 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -1.2400 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 0.9780 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 1.7630 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.7880 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.9870 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 2.0020 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.2810 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 1.2650 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 0.9700 0.5100 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 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END