NCID-ZINC05758557 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.4720 -0.7740 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.5450 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.5270 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 2.1520 5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 3.8210 5.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 4.7750 5.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7470 4.5110 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 4.7310 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 5.1880 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 6.1640 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 6.3400 6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 7.2110 5.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 8.5620 5.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 8.6520 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 8.8260 7.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 9.8120 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 8.7720 7.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9760 9.0140 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 9.7890 6.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0100 10.7940 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 9.5050 5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 9.5870 4.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 10.5890 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 9.2970 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 8.9570 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 9.4150 3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 9.7030 6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 8.9250 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 8.8540 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 9.5890 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 10.3330 7.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 10.3890 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 11.0770 8.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 9.5350 6.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 7.4600 7.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 7.8300 8.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.7520 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.4740 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.8260 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.5090 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.8610 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 4.1200 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 3.7080 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 5.3740 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 5.1880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 7.0710 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 9.6860 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 9.2280 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 8.3720 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 8.2440 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 8.9910 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 10.0420 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 7.3650 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 7.9360 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.2120 6.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.0760 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 55 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 55 56 1 0 0 0 0 M END