NCID-ZINC05159961 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 0.4580 1.2940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.2030 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.9320 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.3300 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.9740 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.3700 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.0910 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.4550 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.1000 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.4330 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.7680 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.9350 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.1960 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.4420 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.2030 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8250 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0050 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.2560 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.0040 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.5320 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.2780 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.4960 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.2370 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.8070 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.5580 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.8090 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.3080 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 2.5890 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 2.0840 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.0960 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.5600 -7.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 3.0680 -6.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.3020 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.8010 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.5490 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.7550 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.6600 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4360 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.8710 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.3530 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.8480 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.2860 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.4100 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.6960 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.4530 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.0150 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.5030 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.9250 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.1950 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.8930 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.6190 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.0780 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.5960 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.2870 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.0110 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 4.4550 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 4.2990 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 4.6070 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.5070 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.9460 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.2860 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.3650 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.3880 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.8840 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 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 34 64 1 0 0 0 0 M END