NCID-ZINC05833207 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -1.6740 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.7100 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.1460 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.8820 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.3920 -3.7150 P 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 -1.4920 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.8800 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.4500 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -2.8360 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -2.7830 -3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9640 -1.8000 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -3.1140 -3.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5930 -2.1990 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -3.9340 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -4.0010 -1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5220 -3.2060 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -3.8100 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -5.3090 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -5.3950 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -6.6010 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -7.7560 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -8.8550 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -7.6290 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -8.4150 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -6.4140 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -6.3140 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -6.7040 1.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -3.8920 -5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.2350 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.9650 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.2120 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.5860 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.8510 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.1540 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -4.9350 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -3.4240 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -4.5020 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -4.1280 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 36 55 1 0 0 0 0 M END