NCID-ZINC05201807 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 4.4750 10.1000 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 10.1890 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 9.7600 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 9.7810 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 11.6130 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 10.0730 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 9.2230 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 11.3770 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 11.7670 -4.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2040 11.0330 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 13.1420 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 13.0500 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 13.2680 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 13.1840 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 12.8830 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 12.6660 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 12.7540 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 11.8300 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 11.5750 -3.6720 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 2.6720 10.2100 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 10.1490 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 8.6940 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 12.0620 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 12.0570 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 13.8580 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 13.4710 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 13.5030 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 13.3540 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 12.8170 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 12.4300 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 12.5880 -6.9500 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 6.6670 12.1690 -5.7980 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 7.6340 12.1960 -5.8170 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