NCID-ZINC05463789 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.7260 0.9380 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.5310 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -0.9420 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.3180 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2340 -1.2800 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.7740 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3640 -3.3270 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.8080 -1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -2.4020 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.9640 -1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -1.9500 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6290 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.5280 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.0370 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.8300 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.2860 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.1120 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.5680 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.2900 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.2020 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.5160 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.7730 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.6840 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.3900 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.1570 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.3670 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.7440 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.6540 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.3700 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.0080 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.4260 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.6010 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.9470 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.8910 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.2540 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.2910 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1940 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.5940 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.4510 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.5320 -4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.7580 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -6.9380 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 3 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END