NCID-ZINC05496587 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3190 1.1940 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1530 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.8180 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.0340 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.5670 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.6570 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.9250 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7370 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.0810 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.8380 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.4550 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.3480 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.4220 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.8730 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.8880 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.3690 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.7640 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 -2.2360 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.8970 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.3390 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6290 -4.3580 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.0570 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -5.3500 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.0870 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -6.2840 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.9970 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.9040 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.2100 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.3760 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.9700 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.3900 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.1670 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.6270 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.1920 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.9380 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 0.3330 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.7960 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.4290 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.0690 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 2.4470 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 2.3190 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 1.2470 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 2.9070 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.7850 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.6630 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.1640 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.8000 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.9640 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.9330 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -7.7890 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.4200 3.0620 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END