IBS-ZINC01832488 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.9170 0.0150 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -4.2230 -1.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.4320 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -7.5300 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -8.8210 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -9.9960 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -11.2870 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -12.4630 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -4.8900 1.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -7.6200 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -7.3590 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -8.7310 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -8.9920 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -10.0860 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -9.8260 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -11.1980 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -11.4580 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -12.5520 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -12.2920 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -13.3820 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -5.4100 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 M END