NCID-ZINC01675363 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2620 1.4940 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.1470 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.5880 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.0230 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.3700 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.1060 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.7780 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.4340 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.9410 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.8240 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.8360 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.7960 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.7420 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.7290 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.7670 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.1530 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.8100 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.3160 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.1990 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.2170 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.1760 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 3.1180 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.1000 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.1440 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -0.6480 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -0.0350 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -0.7700 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -2.1180 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.7300 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.9940 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.0670 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.3310 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.6410 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.8480 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.1580 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.8780 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.5870 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.4920 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.6870 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.9730 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 2.2620 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 3.9700 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 3.8670 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.0550 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.3510 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 1.0180 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -0.2920 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -2.6920 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.7830 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.4720 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END