NCID-ZINC05201808 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 4.5480 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 4.1120 8.3260 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 8.1970 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 9.6560 1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3210 10.0930 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 10.1750 1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7060 9.7380 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 9.7820 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 11.5980 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 10.0430 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 9.1840 3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 11.3440 3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 11.7200 4.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2880 10.9780 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 13.0900 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 12.9970 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 13.2260 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 13.1410 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 12.8270 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 12.5980 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 12.6880 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 11.7820 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 11.5380 2.7760 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 3.7050 7.6400 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 10.2190 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 10.1520 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 8.6970 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 12.0540 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 12.0300 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 13.8140 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 13.4100 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 13.4720 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 13.3200 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 12.7600 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 12.3520 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 12.5130 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.7530 -1.3490 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 -0.2350 12.1100 4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 5.7550 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 6.1440 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 12.1370 4.5910 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