NCID-ZINC05029057 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 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 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9450 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.8540 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7040 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.7750 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.9440 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.1100 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.0560 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.8630 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2360 -2.8160 -2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 -3.4860 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.5940 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.7180 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -5.0800 -3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 -5.9480 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.1330 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.9530 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.8500 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.0570 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.3000 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.4070 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.2370 -3.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -1.7480 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.2450 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.0070 -2.4770 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 0.2390 -1.7960 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.6890 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.7500 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.0270 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.7600 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.9340 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.3410 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.5380 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.9180 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.1840 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.8090 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.0490 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.6350 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.7890 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.2420 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.4880 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.5060 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.2240 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.2020 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.4810 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.3320 -4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.6270 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.0000 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 13 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 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 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END