IFLAB-ZINC03108470 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6680 2.0020 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.6610 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.2950 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.0900 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.4310 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.3870 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.9520 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.9410 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.0910 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.0810 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.9210 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.2300 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.2200 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.6460 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.4400 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.6030 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.2160 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.1230 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.5140 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.5710 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.7650 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.1590 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 1.1670 6.8350 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.7490 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.3610 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3420 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.7310 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.4340 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.9360 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.9980 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.9800 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.9130 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.1360 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 1.1200 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 1.8600 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.5560 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -1.5000 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.2020 4.0720 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END