NCID-ZINC05846975 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7810 -0.5910 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -0.3620 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.1010 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1020 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 -2.6100 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5750 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3230 -0.0390 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.3140 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.0480 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.2580 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.7370 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.0560 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.6600 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.7840 -1.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1960 -4.6110 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.2670 -3.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9800 -3.1850 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.6160 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.6620 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.9820 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.2560 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.2100 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.8890 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.8880 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.2660 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -3.1900 -4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -4.8920 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -4.2510 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -4.8400 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -6.0650 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -6.7060 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -6.1250 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.1850 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.5810 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6040 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.9620 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.7090 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.8220 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.7040 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.6670 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.6660 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.2360 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.5060 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.2060 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -6.6330 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -5.7470 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -3.2950 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -4.3450 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -6.5230 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -7.6620 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -6.6240 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.4130 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2580 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.6780 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2500 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 36 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 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 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 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 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 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END