IBS-ZINC00103060 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.8600 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.2710 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.2460 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.5070 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 0.7960 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 1.5390 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 2.8180 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 3.3930 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 2.6490 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.3500 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 3.1980 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 4.7720 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 5.2700 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.2090 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 1.0990 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 3.3880 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.7700 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 3.0570 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 5.4850 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 6.3870 -1.8690 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END