IBS-ZINC00951973 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -1.1610 -8.2430 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -8.2280 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.3010 3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -7.7820 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -8.2560 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.9560 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.0770 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.7500 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -3.2940 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.1740 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -5.5020 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.9490 4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.4900 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.4800 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.9350 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.9100 8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.4310 9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.9860 9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.9990 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.5620 8.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5600 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.0220 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.0130 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.3230 3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6610 4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.6630 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.3420 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -2.3890 8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.8680 7.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.2940 9.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -2.7840 9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.9330 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.5660 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.2420 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -9.2300 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.9050 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.9720 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -8.6100 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -8.6140 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -9.0650 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -7.4270 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -5.4320 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.0660 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.8190 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.1860 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.3400 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.3030 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.4170 10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.6200 10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1970 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6460 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.0890 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.3440 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.6410 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.0940 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -2.6490 10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -2.2280 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -3.8430 9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END