IBS-ZINC06764237 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1060 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.5840 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -2.3820 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.7500 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -1.8630 4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -2.5660 3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -2.8920 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -3.5420 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -3.7060 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.2420 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -2.8930 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -1.7830 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4570 -1.8210 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -0.8020 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 0.2540 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 0.2920 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -0.7290 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4820 1.3650 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.5160 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.1420 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.4400 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8970 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.2560 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -4.2390 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -3.8240 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -3.0100 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -2.6460 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 -0.8320 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 1.1180 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -0.7010 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 1.1220 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1770 2.2960 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 1.4820 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END