IBS-ZINC05577137 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.3870 1.0780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.3900 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.1220 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.4680 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.0810 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.3490 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.0040 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2070 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.0590 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.4920 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.8580 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.4390 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.6710 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.6900 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.2630 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.4430 -8.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.2920 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.4790 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 3.0210 -10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.4080 -11.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.2920 -10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.7360 -9.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.6870 -11.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.1340 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 4.3840 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 4.9890 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 4.3610 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.1220 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.5000 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.2800 -8.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.6920 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.6600 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.3610 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.2730 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.6420 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.0400 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.1330 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.8290 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.2070 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.6040 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.4540 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.4890 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.3110 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.4640 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.9300 -10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.0800 -12.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.1300 -11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 4.8770 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 5.9570 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 4.8410 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 2.6380 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 1.3450 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.5620 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.2770 -7.9900 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END