NCID-ZINC01855602 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.0240 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.6960 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.6770 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.8920 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.4640 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.8500 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.6410 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.0790 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -8.0980 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -8.1150 -6.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9370 -6.7260 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -8.4090 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -9.2120 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -9.5030 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -10.2590 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -10.7330 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -10.4450 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -9.6830 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -9.2320 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -10.9490 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -11.2610 -11.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -12.2390 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -11.5330 -10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -11.6210 -10.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.8160 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.8550 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.6920 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -8.6390 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -8.5320 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -6.7540 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.3650 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -7.4800 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -8.9950 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -9.1360 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -10.4850 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -10.0550 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.8500 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -11.8550 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -10.1890 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -11.7100 -11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -10.3390 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -13.1310 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -12.5140 -11.8670 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 M END