CHEMDIV-ZINC02023810 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5100 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5060 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.0360 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5210 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.0280 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.7400 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.1220 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.7490 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.0320 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.7150 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.2300 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -8.8620 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -10.2370 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -10.9980 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -10.3640 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.9890 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -12.4740 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -13.0250 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -13.2080 -2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -14.5990 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -15.2960 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -16.6700 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -17.3520 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -16.6610 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -15.2870 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -18.8510 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -19.5040 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -21.0260 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -21.6800 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8900 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8730 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8560 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3840 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.4000 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1420 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.1260 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3990 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.4160 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.1580 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.1410 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.2260 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.7080 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.1640 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -8.2740 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -10.7270 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -10.9520 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.4980 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -12.7710 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -14.7640 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -17.2130 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -17.1960 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -14.7480 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -19.1570 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -19.1640 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -19.1980 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -19.1910 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -21.3320 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -21.3400 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -21.3740 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -21.3660 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -22.7640 -2.0980 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 34 1 0 0 0 0 2 35 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END