IFLAB-ZINC00118906 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.8150 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.2750 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 1.1100 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 1.6690 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 0.8430 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -0.5540 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -1.1060 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -1.3410 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -0.8160 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -1.5660 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 0.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 1.4230 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 2.9240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 3.4090 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7230 3.4860 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9590 2.1000 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 1.0650 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 1.7460 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 2.7430 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -2.1790 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 3.3710 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 3.2390 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 2.7070 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 4.3960 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6400 3.8380 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 4.1780 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9910 2.0160 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 1.9380 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 0.2160 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 1.5160 -1.1400 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END