IBS-ZINC01770341 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1360 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.5000 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8980 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6430 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7510 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1720 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.8210 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.1060 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.7000 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.0100 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.7250 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.1350 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.7570 -4.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.2970 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.3190 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.4740 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.6900 6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.1400 7.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.6110 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.1220 9.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.9830 10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.7030 11.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.7230 12.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 3.0460 11.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 3.3450 10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.3210 9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 2.3680 8.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.3920 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7220 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4710 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.4890 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.8630 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.9230 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.9670 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.9160 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3760 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.3970 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.1090 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.3230 11.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 1.4950 13.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 3.8420 12.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 4.3750 10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END