NCID-ZINC01867655 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4480 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0790 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5110 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7740 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1680 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.8710 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3450 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6640 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.1420 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.2920 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.9600 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4780 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.2010 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.6120 -5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.4020 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.9300 -7.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.8780 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.0970 -6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.2610 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.0890 -5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.5360 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.0670 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.0910 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.6740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.5460 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.4500 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.4880 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.3820 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.2890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.3960 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.6160 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8610 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8110 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7600 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4420 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4920 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.3780 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.1110 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.7840 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.0810 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.1170 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.1440 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.4410 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.6820 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.4230 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.7030 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.9600 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.3550 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.5250 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.6200 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.1900 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.7400 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.2950 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.1230 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.1290 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.9620 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 0.4450 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 1.5940 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.5800 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END