IBS-ZINC02239138 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 2.3560 -3.1060 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.9650 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.5500 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.4090 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.9640 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.9190 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.4290 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.4640 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.4160 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.9190 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.4850 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.5310 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.0320 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.9830 6.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -5.5420 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -4.4230 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -4.1440 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -4.9670 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -4.8870 7.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -5.8880 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -6.1690 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -7.0330 9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -7.6050 10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -7.3230 10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -6.4740 9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -7.3140 9.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.0810 6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.1820 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -1.1750 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -1.9150 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -2.6620 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.1600 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.6890 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.5680 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.9110 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.5030 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.6040 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.0120 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3550 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.9470 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.9800 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.8820 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -5.9660 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.0720 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.8150 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -8.2740 11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -7.7730 11.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -6.2590 9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -8.0800 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.7560 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -1.6510 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -0.9800 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -0.2490 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -2.6150 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -1.2060 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -1.9950 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -3.5330 6.1500 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 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END