IBS-ZINC02125142 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1890 1.4900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.8430 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.2650 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4650 -3.2950 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.5780 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.5830 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5430 -4.6590 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.3390 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0620 -3.4710 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.1030 -0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 -1.8430 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.8350 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.2820 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.5790 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -5.6880 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.8290 -0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8370 -7.0510 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -8.2880 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -8.0520 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6380 -8.9620 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.9160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.6980 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.0120 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.6270 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4500 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.1280 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.7620 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.8070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.8920 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.8600 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.8860 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.5360 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.7190 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.4320 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.0390 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.3260 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.1650 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.4530 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.5900 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.2420 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.8430 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -8.5420 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -9.1320 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -6.7010 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -7.2050 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -7.5340 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.1260 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.9020 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.1390 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.0520 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.6910 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.3950 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.3500 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.3300 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.1680 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END