NCID-ZINC01576112 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.0560 -2.5580 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.7240 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.9380 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.2440 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0020 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -0.6720 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.2660 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.6610 4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.5310 4.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.7840 5.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -1.0290 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.7230 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.8620 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.8630 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.1500 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.8410 4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.3880 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.7170 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.8500 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.0080 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 3.2890 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 4.7740 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 5.5630 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 6.9260 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 7.4990 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 6.7100 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 5.3460 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.1840 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.6000 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.4820 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.0340 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.6280 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.3440 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.9930 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.3590 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.0370 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.2750 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.7670 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.8180 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.8180 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.7620 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.8190 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.8180 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.0510 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.0700 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 2.9370 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 2.7770 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 5.1150 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 7.5420 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 8.5630 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 7.1570 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 4.7290 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.5990 6.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.4810 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END