IBS-ZINC05060212 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.4680 0.9560 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4380 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.8140 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.0340 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.4880 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8700 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.4550 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.7200 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.3480 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.7300 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.5090 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.8420 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.6560 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.1630 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.9260 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.7090 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.1870 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -6.0000 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.2680 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.9070 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.1310 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.6950 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -4.3470 7.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.4930 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.0840 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.3730 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.1110 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.2290 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.6390 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.7360 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.8510 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -6.2490 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -6.3800 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -8.5910 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -8.4040 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.7620 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.9790 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.2280 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.4940 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.1250 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.1790 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.6770 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.8010 5.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9880 -6.4200 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 43 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END