IBS-ZINC02944512 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -2.4670 3.0470 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.5600 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.4690 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.0300 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.7370 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.0290 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.8610 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0530 -1.7840 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.7800 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.7670 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3510 -4.2490 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.9750 1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6220 -1.7520 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6530 -2.2440 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.8280 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.6490 2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6840 1.2790 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 1.0170 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6840 0.7260 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 0.1880 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4270 -0.3160 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 1.0300 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 0.5660 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 2.4550 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 3.1400 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 2.5300 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 3.2440 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.5580 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -3.6800 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -4.3600 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -4.8910 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2160 -6.1750 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -5.4850 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -5.5080 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.8780 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.6250 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 3.4340 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 3.2420 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.1420 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.0310 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.5740 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.1010 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.2200 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.3440 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -2.2590 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.3170 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -0.9300 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.1170 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.4790 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 2.9370 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 4.2050 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 3.0460 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -2.1600 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -1.7590 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -4.4120 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -3.2580 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -5.1750 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -3.6420 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -6.1230 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -7.0560 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -6.3910 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.3370 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.3030 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -4.6760 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -5.8690 -1.8130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 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 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 65 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M CHG 1 65 -1 M END