CHEMDIV-ZINC06941053 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.3280 1.5470 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0610 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4250 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7870 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.6670 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1770 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8140 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.0070 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.8540 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.2950 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -7.0140 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.2490 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -8.2720 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.0900 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -9.4350 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -10.6430 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -11.7260 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -11.6170 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -10.4080 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -9.3270 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -12.7800 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -13.8940 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -12.6060 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -13.7410 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -14.4910 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -13.6960 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -12.3550 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -11.3230 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -11.2630 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.5260 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.8670 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.7790 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.0680 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.2600 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.1660 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.8600 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.4320 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.6230 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.6880 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.7280 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -12.6610 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -10.3240 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -8.3940 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -14.4160 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -13.3950 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -14.6640 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -15.4490 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -14.2800 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -13.5110 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -12.4560 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -12.0420 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -10.3460 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -11.5880 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -10.7870 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -10.6640 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.7070 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -7.0620 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -5.4580 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END