IBS-ZINC02271923 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 0.7420 -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 1.5620 -3.8580 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.7080 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.0760 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6100 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.7810 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.3940 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.5000 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.2940 4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.0200 5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.1320 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.9700 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.0430 8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.8810 9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -2.9530 11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -3.7790 12.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -4.9850 12.0300 O 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 0.5030 -4.3000 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.7340 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -7.6820 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.2010 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.9820 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.4910 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.5160 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.6110 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.5860 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.4010 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.4260 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -4.5220 10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -4.4970 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.3120 10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -2.3370 11.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -3.1740 13.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -3.7450 13.7960 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END