IBS-ZINC06623907 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.4840 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0230 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7810 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1270 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8570 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2500 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.9130 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1860 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8130 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1250 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7330 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7160 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0210 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.1920 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2410 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.8270 -4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.0680 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.1450 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.3870 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 1.5480 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.4750 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 2.2420 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.2280 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.0720 -5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.3010 -6.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.4190 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9620 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8390 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8310 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.9520 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3530 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5500 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.0000 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.1160 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.7620 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.3340 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 1.7280 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 3.3790 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 4.4250 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 4.9490 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.8070 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.7460 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.7930 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.1900 5.0640 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END