NCID-ZINC05351485 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7430 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8760 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.9330 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.2280 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.8810 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.2150 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.9200 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.2840 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.9660 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7890 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -2.2720 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.7200 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.2720 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.2260 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.6160 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.5630 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.9730 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.3960 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.4310 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.0470 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.1040 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5630 4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.8790 6.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.7440 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.0580 8.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -0.9560 8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -0.8330 7.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1330 -1.9580 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.5180 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -0.9290 7.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1500 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1330 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.9480 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.3440 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.7100 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.9610 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.3970 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.7450 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.6610 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -2.9970 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.1760 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.0520 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.1960 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.9480 8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.9130 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.8180 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 1.3210 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 0.6050 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.5900 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.2440 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 M END