IBS-ZINC04023216 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 0.0490 1.5910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0620 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4860 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.5630 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.0960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.6760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -6.1900 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -6.8090 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -4.3720 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.7830 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.1400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.6700 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 4.2190 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 5.7460 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 6.3010 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 7.7210 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 8.0070 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9660 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9580 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3050 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.3130 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.1180 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1130 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.3840 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.3890 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.1870 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.1920 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.4480 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.4620 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.2360 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.7640 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.7740 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 4.0450 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 4.0350 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 3.8440 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 3.8540 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 6.1350 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 6.1220 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 5.9740 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 5.9730 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -6.6690 -0.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0280 -3.6440 1.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END