IBS-ZINC01265558 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.3320 1.6470 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.1450 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.5050 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.8770 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6210 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.9590 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.5660 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7510 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0990 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.7140 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.9950 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.9270 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.9440 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.1970 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.3740 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.4440 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -7.6080 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -8.7040 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -8.6380 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.4790 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.4100 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -9.8340 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.2950 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.3210 -5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.4900 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.7040 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.8840 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -4.8540 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -4.6420 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.4660 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.2420 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.0880 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9420 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.9960 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0720 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.3730 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.0540 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.2730 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.4500 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.8920 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.4190 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.5880 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -7.6620 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -9.6130 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.1490 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.3790 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.6520 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -10.4590 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -9.4980 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -10.4110 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.7270 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -5.0500 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -4.9960 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -4.6200 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.1830 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -4.8210 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.5610 -7.2650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END