IBS-ZINC02309913 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.3570 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0190 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6620 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0680 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4490 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0910 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.6300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.1060 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.9520 -1.2510 P 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.2320 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.3780 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -3.1210 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -3.4610 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -4.2030 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -4.6270 -6.6430 P 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -3.3460 -7.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -5.4740 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -5.9470 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 -6.6470 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 -8.0290 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1050 -8.6740 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2880 -7.9420 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2410 -6.5650 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0100 -5.9200 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -5.6570 -7.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9140 -0.9220 -0.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8560 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5920 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7360 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0290 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1620 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.0450 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.4790 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.8020 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.2610 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.9900 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.4490 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -2.5060 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -4.0390 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -4.0770 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -2.5440 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -3.5910 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -5.1330 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -4.7790 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -6.3200 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -6.6190 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -5.0960 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -8.6080 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 -9.7460 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2450 -8.4430 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1620 -5.9940 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9840 -4.8450 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 -1 M END