IBS-ZINC04888903 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6970 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9140 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.0030 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -0.6760 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -0.0700 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -1.0160 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -2.2810 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -2.3680 -0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -3.2280 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 -2.3620 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 -0.9560 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 1.3830 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 1.9820 0.9720 O 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 3.7090 -1.7600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.9660 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -4.0460 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -3.6180 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -2.4100 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 -2.6580 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 -0.7340 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 -0.2050 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 2.0580 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 3.0160 -1.1960 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 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END