CHEMDIV-ZINC02948802 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.3600 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.5630 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.1600 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -3.3800 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -4.0010 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -4.4060 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -4.1940 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -4.5730 6.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -4.3590 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.7650 6.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.8760 8.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -5.5830 9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -6.1040 10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -7.4110 10.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -7.8910 12.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -7.0640 13.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -5.7560 12.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -5.2780 11.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -4.9470 14.0730 F 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.6780 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -3.0690 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -4.1640 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -4.8870 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -6.4000 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.8130 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -8.0580 9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -8.9120 12.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -7.4390 14.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.2580 11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END