NCID-ZINC01679495 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.5950 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.1700 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -0.7780 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -1.2170 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.7880 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -1.2330 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -2.1110 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -2.5480 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -2.1100 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -2.5400 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -2.0960 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -1.2120 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.7820 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0230 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2250 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.5650 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.8030 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.7940 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -0.1080 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.9020 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -2.4490 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -3.2280 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -3.2200 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -2.4290 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -1.3440 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END