NCID-ZINC05765813 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 67 0 0 1 0 0 0 0 0999 V2000 0.2140 0.8240 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5480 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.5800 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.9230 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.9830 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.2970 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 2.3570 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9660 3.0220 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 1.6830 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 1.8360 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 3.1330 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 4.3890 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 4.8770 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 5.1880 2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8690 5.3010 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 4.4590 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 5.2040 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 5.1450 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 4.5480 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 6.5100 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 7.5500 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 7.3920 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 8.9110 2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8160 8.8500 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 9.3860 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 9.6220 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 10.2980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 8.2800 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 9.8590 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 10.9510 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 11.1960 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 11.8680 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.9830 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.0820 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.5480 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.3130 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.2880 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.5930 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.6170 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.6870 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.6620 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 1.0640 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.7430 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 3.4430 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 4.4240 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 6.2440 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 5.6120 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 4.1050 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 5.6760 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 4.5900 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 5.0790 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 3.5080 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 6.6370 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 10.3160 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 8.6270 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 10.2630 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 9.6560 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 10.4650 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 11.2530 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 7.9070 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 8.4150 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 7.5640 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 9.7010 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 11.4880 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 11.9110 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 12.8670 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.4090 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.3770 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 67 2 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 67 68 1 0 0 0 0 M END