IBS-ZINC02418282 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.4390 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.8600 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.3670 -0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0160 -6.8010 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -8.3110 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -8.6530 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -8.2080 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.6990 0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2520 -6.1840 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.2340 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -6.7500 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.5450 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.5800 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.8670 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -7.1230 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.0870 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.8020 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.7540 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -10.0260 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.9170 4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.2810 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.0630 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.9560 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.3620 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.3300 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -4.6200 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -6.2780 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -6.5600 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -8.6220 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -8.8330 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -8.1390 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -9.7290 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -8.4490 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -8.7240 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.6020 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.3460 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -9.0650 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.4570 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -10.6910 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -9.9020 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.4340 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.1240 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.5620 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -6.8930 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 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 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 38 1 0 0 0 0 8 39 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 62 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 M END