CHEMBRIDGE-ZINC04725588 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.1650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -8.6900 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -6.7320 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -6.1480 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -8.7930 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -8.4640 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -9.4010 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -9.1020 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -7.8640 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -6.9200 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -7.2190 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -6.2940 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -6.2990 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -5.7020 4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -5.4630 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.2720 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -8.5180 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.5270 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -8.3400 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -9.7800 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -6.3990 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -6.3910 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.4780 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.0600 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -9.8750 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -8.3910 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -10.3690 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -9.8360 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -7.6320 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -7.2670 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -6.1200 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -5.5140 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -4.4570 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -6.1910 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -5.5590 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -8.1980 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END