IBS-ZINC04747037 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.7580 -0.6200 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.5880 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.8170 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.7020 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.3670 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.1320 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2400 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.3170 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.6000 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.9210 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.2860 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.1190 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.6450 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.4370 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.7020 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -9.1790 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.3970 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.8640 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -10.1710 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.9800 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -7.8500 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0670 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7750 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.3220 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.0630 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.9240 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.0250 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.2750 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.4340 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.4960 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.1520 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.1620 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.1550 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.3010 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.8790 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.6440 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.0540 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.7420 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.6630 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -9.3160 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -10.1620 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -10.4210 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -10.8970 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -10.1900 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -7.3640 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.0740 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -8.7760 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.2020 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.0490 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.9040 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.1280 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END