NCID-ZINC01582890 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.1360 4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.4770 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.2660 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 2.6300 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 2.2060 8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.4240 8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.0340 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.2000 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.1650 6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.1880 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.9860 8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.3600 9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.9550 11.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.1680 11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.2220 9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.0690 9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.6280 10.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 2.3280 10.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 3.0730 10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 2.1430 10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 2.0280 11.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 2.8390 12.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 3.8580 11.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.2230 12.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.3900 7.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.6930 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.2260 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.5880 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 2.6060 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 3.2410 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.9730 9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.2540 12.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 3.4590 11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 3.9030 10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 1.7570 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3130 11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 1.1970 12.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 1.6400 10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 2.1800 12.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 3.2990 13.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 4.4120 11.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.0640 12.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.7800 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 2.8900 11.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 3.3130 12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END