IBS-ZINC02449681 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -3.1110 0.4120 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.8750 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.7820 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.9740 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.2650 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.3370 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.1400 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.8340 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.3580 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.0540 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.3670 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.5580 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.5840 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.8410 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -6.6350 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -7.5820 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -9.1920 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -9.9390 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -9.3370 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -7.9010 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -7.1190 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -10.1490 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -11.2570 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -9.6730 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -10.0300 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -9.3210 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -8.5940 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.8070 5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.7330 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.1870 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.7520 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.2830 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.5690 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.6630 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.4370 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -7.9500 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.9260 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.4270 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -9.2520 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.6060 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.9060 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -10.9940 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.7760 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -7.4800 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.0760 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -7.1610 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -10.7280 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -9.3500 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -7.9210 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.9030 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.6900 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.1290 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -7.7180 0.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.6260 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 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 16 1 0 0 0 0 14 53 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END