CHEMDIV-ZINC00231964 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.3150 1.4850 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0120 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.8220 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1030 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.1030 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7780 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.2300 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.1590 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.2680 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.4560 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.5340 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.4160 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.5060 -2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.3120 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.7290 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9010 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.9080 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.4850 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.0160 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.9910 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.3250 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.6840 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.6900 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.5410 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.1630 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.1060 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END