NCID-ZINC05201804 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 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 4.5320 5.7050 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 7.6300 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 8.3170 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 8.2120 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 9.6720 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 10.0990 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 10.1920 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1940 11.2820 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 9.6810 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 9.7260 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 10.0720 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 9.2210 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 11.3760 -2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 11.7640 -4.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 11.0680 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 13.1790 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 13.1830 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 13.4260 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 13.4300 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 13.1920 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 12.9500 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 12.9500 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 11.7330 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 11.4190 -5.2420 O 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 3.6650 7.6630 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 8.5910 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 10.0520 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 10.0370 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 8.7620 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 12.0560 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 13.8600 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 13.5020 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 13.6120 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 13.6190 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 13.1940 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 12.7640 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 12.7650 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 6.0240 1.2340 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 -1.9880 1.5110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 12.0550 -6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 5.7420 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 6.1220 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 12.0210 -7.3050 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 55 2 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 58 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 54 58 1 0 0 0 0 55 56 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END