CHEMDIV-ZINC00183363 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6900 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0800 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8010 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1140 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7000 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0420 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6770 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0620 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8090 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.1950 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.6870 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.2170 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.7100 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.2520 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.7220 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.1220 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1920 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8800 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8640 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8550 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1450 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6010 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.5560 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.3450 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.3050 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.5870 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.5580 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.6470 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.5940 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.3660 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.3810 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.3290 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.4460 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.0630 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.6670 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.6870 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END