IBS-ZINC04044575 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.1840 0.8190 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.0650 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7520 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -0.2230 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.9780 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.5100 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.9430 -2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 -2.5650 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.1650 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0450 -2.3350 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.8220 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -4.1860 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.6960 -2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7620 -5.7450 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.4150 -2.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -4.7640 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.2070 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.9220 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.4940 -4.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -6.5340 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.7140 -3.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5120 -3.3020 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.2950 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.1200 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.6720 -7.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.5240 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.4890 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.9640 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.6560 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.8360 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.3780 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.8370 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.4460 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.6420 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.7000 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.0040 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.8010 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.9010 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.9040 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.2710 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.8520 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.4190 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.8150 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.7170 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.6920 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.2650 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.9250 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.1630 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.9930 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -5.5110 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.5090 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.5110 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.0570 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.7020 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.5600 0.3620 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END