NCID-ZINC01544683 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 -1.3260 -0.4320 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6190 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.2510 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.8710 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2380 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.6090 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5390 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.8990 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.7670 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.4230 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.3880 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.7330 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.0950 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.1160 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.2730 4.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.6880 8.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.5450 5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.1680 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.5510 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.2750 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.6180 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.2350 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.4880 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.3310 7.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.5900 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 2.5550 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 4.4960 8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 5.4400 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 4.6560 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 3.4970 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.6090 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2660 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.1370 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.4940 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.5230 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.5840 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.0110 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.8890 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.3850 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.1110 9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.1380 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -5.9080 9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 2.0620 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 3.3520 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.2760 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.5650 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.0260 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.9020 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.9870 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 3.1810 9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 5.0480 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 4.0810 9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 6.2410 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 5.8650 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 4.2630 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 5.3150 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 2.9100 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 3.8920 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 2.2030 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 1.7900 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 3.4040 8.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END