CHEMDIV-ZINC04584021 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.1950 1.4240 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.0290 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.6070 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.9620 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.6060 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.9010 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.5510 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.0960 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.6060 -4.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6560 -1.7420 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.5420 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.6780 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.3730 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.5730 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.4380 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.8430 -5.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -3.3450 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.5000 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.4460 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7160 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.3310 -8.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.5620 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.3100 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.7050 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.0030 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.7940 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.2870 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.9890 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.2000 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.8620 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.9550 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.5750 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8080 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.5120 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.6600 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.0030 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.1500 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.7730 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.0460 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.5110 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 0.2910 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -0.5350 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.7570 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.3420 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.6040 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.0690 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.4070 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.5800 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.0680 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.8230 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.0300 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.2630 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.2240 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.3820 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.9560 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.2810 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.6320 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.2550 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.3990 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.8080 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -5.9040 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.5930 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.1870 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.4620 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.7070 -6.8830 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 65 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 65 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 65 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 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 M END