NCID-ZINC01718650 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3720 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0120 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6870 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4270 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0880 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6850 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.8970 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.0800 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.2880 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.6450 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.8530 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.1050 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -0.5790 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 0.1300 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 1.5140 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 2.1980 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 1.5040 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8950 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5640 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7670 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9870 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -1.6590 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -0.3970 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 2.0630 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 3.2780 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 2.0390 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END