NCID-ZINC01631746 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 0 0 0 0 0 0999 V2000 -0.2660 -3.1530 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.3190 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.6860 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.7030 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.3650 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.6180 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.4520 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 2.3410 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 3.7820 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 4.5090 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 5.8400 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 6.4490 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 5.7300 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 4.3860 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 3.9490 5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 4.9290 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 6.0540 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 4.7920 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 5.2010 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 5.0720 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 4.5360 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.1270 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 4.2590 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 3.8210 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.3720 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.5090 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.9650 9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.0600 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.6020 7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 5.4700 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 3.9170 5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 0.6430 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.2130 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.3980 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.8200 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1210 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.8690 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.0890 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.5580 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.0210 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.5100 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.5020 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 2.1880 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.0940 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 6.3960 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 7.4820 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 7.0010 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 5.6180 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 4.4360 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.9430 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 4.4300 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.0460 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 2.7180 9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.1130 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 2.3930 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.4770 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.3780 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.0120 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 4.2580 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 6.3940 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 4.0000 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.0370 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.6700 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 0.2400 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.2260 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.8390 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.2220 0.7420 H 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 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 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 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 M END