IBS-ZINC02094741 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8590 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.7050 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.0600 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.6030 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.0530 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.5180 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.6100 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -8.0400 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.2820 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.7540 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.3800 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -10.0020 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -10.4620 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -11.9460 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -12.5710 4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -12.5720 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -14.0020 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -14.5370 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -9.0020 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.2860 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.7110 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.7180 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -10.2210 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -10.5280 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -10.2430 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -9.9360 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -14.1950 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -14.5020 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -15.6100 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -14.3440 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -14.0370 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.4330 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -9.6170 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.6430 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END