NCID-ZINC04692366 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5150 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -1.6030 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.0930 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.7560 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7660 -1.8370 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.2530 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4960 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.0670 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.4000 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.9010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.0630 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0790 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.3420 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4320 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.9900 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.4000 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.8140 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.7960 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.6820 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.9820 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6470 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.4290 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.7060 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.8100 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.1440 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.1660 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.0810 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.0210 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.4300 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.1320 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.0080 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.5190 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END