NCID-ZINC05461438 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.0690 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 5.5980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 6.1280 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5480 5.6960 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 7.6290 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 8.3180 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 5.7560 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 5.6480 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 5.8580 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 5.2650 -2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2940 4.2860 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 6.3040 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 5.2160 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 4.4440 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 3.7900 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 4.3990 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 3.5460 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 3.6220 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 2.7400 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 2.8090 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1040 3.7620 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5660 4.6440 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 4.5710 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.9000 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.8910 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.7080 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 3.7170 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 5.9600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 5.9500 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 5.5880 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 6.0270 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 6.3400 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 7.2830 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 5.7380 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 2.5170 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 3.8820 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 1.9960 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7220 2.1200 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1540 3.8160 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1940 5.3880 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 5.2580 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 8.2010 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 9.1670 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 49 2 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END