NCID-ZINC01646734 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 1.9450 1.1510 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.1950 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.7150 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.1240 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.4740 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0000 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.4330 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 4.1280 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.4250 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 2.8680 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 5.5930 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 6.1900 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 6.2730 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 7.7310 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 8.2510 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 9.7740 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 10.2930 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 11.8160 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 12.3140 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 13.6350 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 14.4140 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 14.1340 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 15.4850 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 15.9680 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 17.1940 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 17.6450 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4120 16.8880 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 15.6670 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 15.2080 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1140 14.9310 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6920 17.3390 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 13.2160 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 12.4880 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.3900 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.0430 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.5520 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.8490 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.1240 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 3.9440 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 5.7970 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 8.1730 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 8.0050 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 7.8090 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 7.9770 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 10.2150 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 10.0480 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 9.8520 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 10.0190 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 12.2580 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 12.0900 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 11.6920 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 16.1870 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 17.7840 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 18.5900 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 14.2660 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2730 15.1310 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9350 17.8840 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.3970 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.2860 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 3 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 M END