NCID-ZINC04706361 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.8240 -0.5100 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1640 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0790 1.2420 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.1220 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 -1.1860 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.2780 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 1.3520 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5100 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -1.5810 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.2000 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6000 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5280 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.8300 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.0960 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.7080 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.4700 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 0.0940 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.1660 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.4760 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.0420 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.3420 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.6790 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8280 2.1630 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.3230 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8870 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8770 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2420 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.5920 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.8620 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.8060 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.0960 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.6150 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.1610 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.1260 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.3760 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.7690 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.0240 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.2650 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.4160 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 2.3530 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 2.7620 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.4320 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.1490 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END