NCID-ZINC05641699 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5190 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 0.7290 -0.6130 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0530 -1.3760 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3730 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.2420 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 2.3190 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.8160 0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2010 -0.6560 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8160 -1.1290 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.3930 0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 -2.7320 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.5930 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.7100 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.7040 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.6100 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7560 -0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 -2.3740 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4980 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.9740 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.1640 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.3260 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 1.7370 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.9740 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.9410 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 5.0970 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 3.5520 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.1420 -2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8650 2.0030 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.6780 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.7570 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.6310 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.4220 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.0550 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.5990 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.0400 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5150 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8710 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.9970 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.1750 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.5450 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.1840 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.0660 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.0980 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.7400 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.0380 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.4750 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.3770 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 3.2830 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.2520 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.0010 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.7510 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 1.3060 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 2.6620 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.0230 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.4280 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.7550 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 2.0910 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1350 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.6050 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1660 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 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 27 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 30 31 1 0 0 0 0 30 34 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END