IBS-ZINC04082253 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.2600 1.6340 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.1110 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9470 -0.1350 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.6010 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.9600 -0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 -1.2300 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.8960 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 -2.1270 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.4800 -1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -0.5530 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.8410 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5110 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 -1.4080 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.4830 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.1830 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.0360 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 2.7920 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.8580 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.8700 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.3870 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.9200 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.3400 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.3540 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.2090 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.2740 1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2660 -4.5950 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.8620 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.4330 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.3550 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 -3.6220 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.8460 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.6080 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.0740 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8340 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.0700 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.4860 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.1490 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.7300 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2360 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.3970 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.3480 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.2090 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.8870 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.1310 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.0030 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.3060 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.0520 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.7440 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.8600 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.0550 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.5810 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.8990 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.8880 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.5360 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.7680 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.1190 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.6130 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.9330 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 32 58 1 0 0 0 0 M END