NCID-ZINC01564054 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1880 1.3610 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1200 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.9170 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.5270 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.3880 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.0690 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.4090 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.8200 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.1730 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.1280 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.7340 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.3750 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.9790 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -2.5120 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.5120 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6130 -3.6070 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.0410 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.2290 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.7960 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.1890 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.0370 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.4840 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.3570 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.4270 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8140 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8330 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.5260 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.2960 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.4330 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.6060 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.4330 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.0840 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.4790 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.1810 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.5020 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.7030 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.9300 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.8470 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -0.5810 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.4640 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.3560 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -3.4440 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -2.2890 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.3010 -2.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.3800 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.9730 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END