IBS-ZINC02427110 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.7330 1.6840 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.1700 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.1320 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.4560 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.9150 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.6820 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.1620 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.1540 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.8240 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.2000 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.9210 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.2750 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.8870 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.1900 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -4.7530 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -3.7320 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -2.6200 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.8620 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -3.8480 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -2.7020 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 -2.8150 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -4.0640 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -5.2060 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -5.1060 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -6.2220 0.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.1300 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8990 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 2.1030 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2480 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.2110 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.3140 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.2860 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.1050 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.1670 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3300 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.2680 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.7160 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -7.9970 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -6.8440 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -1.7250 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -1.9260 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3200 -4.1470 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 -6.1790 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END