NCID-ZINC01572502 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.5780 0.4140 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.9760 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0800 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.9600 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.0950 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.2980 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.5200 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.4260 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.5820 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4650 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.1660 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.2620 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.9250 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.3010 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.1990 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.7320 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.3740 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.4720 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.1900 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.5810 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.5270 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 1.8860 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.2980 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 2.3530 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.9990 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.9550 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.8990 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.3490 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.6570 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.7700 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.0820 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.3940 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.9920 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.0030 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.2580 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.4270 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.0170 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.5840 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.6890 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.4870 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.2040 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 1.8430 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 2.5780 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.6760 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 2.0450 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.3160 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.9050 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.6370 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.2980 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.5610 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END