IBS-ZINC05462262 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5500 0.4630 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.9010 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.9270 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.3440 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.6470 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.0710 1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.2100 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.5430 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.8330 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.7600 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -7.9510 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -8.2300 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -7.3240 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.1130 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -5.1210 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -5.3570 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -3.9570 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.6290 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.5600 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -3.0490 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -2.1950 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -1.2990 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -1.2500 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -2.1010 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -3.0060 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -2.0520 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -1.1010 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.7790 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.1940 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.3890 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.8270 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.8990 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.6120 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.0020 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.5040 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5710 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.4860 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.4200 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.5390 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.8540 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.5480 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -8.6720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -9.1670 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -7.5500 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -2.2300 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -0.6350 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -0.5490 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -3.6720 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -0.0970 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0750 -1.3130 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -1.1660 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END