SPECS-ZINC00685801 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.8050 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.2810 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.9060 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -6.0540 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.5970 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -5.7770 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -4.4170 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.8640 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.6770 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.1540 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.5300 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -1.7570 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.0540 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.4220 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -9.0440 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.7480 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -9.9470 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -9.9340 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -8.7310 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -7.5410 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -7.5290 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.5360 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -7.9820 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -7.6550 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -6.1940 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -3.7840 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.1280 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -1.8420 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.7120 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -10.8860 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -10.8660 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -8.7360 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -6.6110 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END