IBS-ZINC01755125 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4260 -2.4400 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.9700 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4630 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.4530 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.9440 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.5370 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.0280 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.5010 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.4750 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.9870 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.5980 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.1240 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.4760 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.0150 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.2060 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.1470 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.3030 -5.4780 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.0790 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.0630 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.3310 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.3470 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.1020 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.0860 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.5530 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.1010 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.5430 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.3790 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.0620 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -1.2040 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.5650 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.1230 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.1080 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.2880 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.1520 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.7780 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.0230 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M CHG 1 4 1 M END