IBS-ZINC06759416 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.2440 1.1510 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1540 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.8400 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.7200 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.0310 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.8380 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -3.3340 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.0240 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.2180 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.7230 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.8490 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0160 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4110 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.6840 -3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.5040 -4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.5200 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.8430 -4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.9580 -5.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 -3.0040 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.1390 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.3530 -6.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3970 0.7020 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.1570 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.6900 -6.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.0080 -8.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.5090 -6.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.4360 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.3480 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.8690 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -0.4780 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.5680 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.0500 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9380 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.3010 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.1870 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.4510 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.1020 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.4240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.8620 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.9650 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -1.6300 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.1950 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.1260 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.3740 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.4250 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.3240 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.6520 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -0.7990 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.1040 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.2620 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.1240 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 41 1 0 0 0 0 9 42 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 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END