NCID-ZINC05208935 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.7810 -0.4680 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.2660 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.1700 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.4610 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.0360 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 1.7330 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.4610 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 4.0540 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4540 3.5510 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 5.5400 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 6.1790 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 5.9330 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 4.8430 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 4.6810 3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.9220 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 6.8970 2.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0500 6.4190 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 7.5010 3.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5950 6.9940 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 8.9760 3.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2750 9.2000 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 9.0900 2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8320 8.9500 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 8.0240 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 10.4490 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 10.5800 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 9.8500 3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 7.4150 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7590 -1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3140 -2.4310 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.5640 -3.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -1.7670 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.6050 -3.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -3.3220 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.3050 -2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6130 -4.2160 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.3490 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.6260 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.3750 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.9560 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.2400 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8920 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3670 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3820 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.9550 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 5.6440 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 6.0290 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 5.7390 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 7.2530 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 3.1550 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 10.5210 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 11.2440 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 11.4190 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 10.7890 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 7.7790 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.6980 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.2120 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.6140 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.5630 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.0630 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 39 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 43 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 42 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 40 59 1 0 0 0 0 40 60 1 0 0 0 0 41 61 1 0 0 0 0 42 62 1 0 0 0 0 43 63 1 0 0 0 0 M END