NCID-ZINC01646242 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 1.1840 1.4760 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.2190 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6700 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.0090 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.4940 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.0190 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.8720 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0280 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.2300 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.0300 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3810 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.3560 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.0680 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2750 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.2540 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.8100 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.4310 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.3210 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.5600 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.9480 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.6730 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.9870 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.1160 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.1530 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.8410 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.5270 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.3590 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.3830 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.3680 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.5520 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.3920 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1100 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.0680 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.9800 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.8960 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END