IBS-ZINC02267817 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.6850 1.1010 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.3280 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.1390 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.4480 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.9640 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.1370 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.8160 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.9580 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.2040 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.2030 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.3510 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.0920 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.3310 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.5940 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -8.1410 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -9.3160 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.3560 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -5.2350 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.3150 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -7.5170 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -7.6450 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.5740 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.5320 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.5530 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.1610 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.7340 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.7050 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.1110 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.7440 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.4130 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.1790 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7410 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.0710 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.1800 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.0260 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.0040 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.4410 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.3740 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -9.8830 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -9.9400 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -9.0070 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.2970 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.2230 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -8.3600 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.5860 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.6760 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.1040 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.4040 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.4230 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.1490 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.8720 -4.2900 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END